Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C12H8S·CH3·CH3·Sn
- Molecular weight: 333.036
- IUPAC Standard InChI:
- InChI=1S/C12H8S.2CH3.Sn/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;;;/h1-7,9H;2*1H3;
- IUPAC Standard InChIKey: RMLWHKIVMPQYJJ-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C12H8S.2CH3.Sn
- Connectivity: 1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;;;
- Hydrogen: 1-7,9H;2*1H3;