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6,8-dimethyl-2-(2-oxidanylidenepropylsulfanyl)indolizine-1,3-dicarbonitrile

6,8-dimethyl-2-(2-oxidanylidenepropylsulfanyl)indolizine-1,3-dicarbonitrile

Systemtic Name:6,8-dimethyl-2-(2-oxidanylidenepropylsulfanyl)indolizine-1,3-dicarbonitrile
Openeye Name:2-acetonylsulfanyl-6,8-dimethyl-indolizine-1,3-dicarbonitrile
CAS Name:6,8-dimethyl-2-(2-oxopropylthio)indolizine-1,3-dicarbonitrile
IUPAC Name:6,8-dimethyl-2-(2-oxopropylsulfanyl)indolizine-1,3-dicarbonitrile
Traditional Name:2-(acetonylthio)-6,8-dimethyl-indolizine-1,3-dicarbonitrile
Formula: C15H13N3OS
MolecularWeight: 283.34822
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN2C1=C(C(=C2C#N)SCC(=O)C)C#N)C


Isomeric SMILES

CC1=CC(=CN2C1=C(C(=C2C#N)SCC(=O)C)C#N)C


InChI

InChI=1S/C15H13N3OS/c1-9-4-10(2)14-12(5-16)15(20-8-11(3)19)13(6-17)18(14)7-9/h4,7H,8H2,1-3H3


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