6,8-dimethyl-2-methylsulfanyl-indolizine-3-carbonitrile

Systemtic Name: 6,8-dimethyl-2-methylsulfanyl-indolizine-3-carbonitrile Openeye Name: 6,8-dimethyl-2-methylsulfanyl-indolizine-3-carbonitrile CAS Name: 6,8-dimethyl-2-(methylthio)-3-indolizinecarbonitrile IUPAC Name: 6,8-dimethyl-2-methylsulfanylindolizine-3-carbonitrile Traditional Name: 6,8-dimethyl-2-(methylthio)indolizine-3-carbonitrile Formula: C12H12N2S MolecularWeight: 216.30208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN2C1=CC(=C2C#N)SC)C

Isomeric SMILES

CC1=CC(=CN2C1=CC(=C2C#N)SC)C

InChI

InChI=1S/C12H12N2S/c1-8-4-9(2)10-5-12(15-3)11(6-13)14(10)7-8/h4-5,7H,1-3H3