Benzo[b]naphtho[1,2]thiophene, 6-methyl

Name: Benzo[b]naphtho[1,2]thiophene, 6-methyl
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₇H₁₂S
Molecular weight: 248.342
IUPAC Standard InChI: InChI=1S/C17H12S/c1-11-10-12-6-2-3-7-13(12)16-14-8-4-5-9-15(14)18-17(11)16/h2-10H,1H3
IUPAC Standard InChIKey: WOQVFYLUIYFKLC-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: Benzo[b]naphtho[1,2-d]thiophene, 6-methyl
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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