1-ethanoyl-2-methylsulfanyl-4-oxidanylidene-quinolizine-3-carbonitrile

Systemtic Name: 1-ethanoyl-2-methylsulfanyl-4-oxidanylidene-quinolizine-3-carbonitrile Openeye Name: 1-acetyl-2-methylsulfanyl-4-oxo-quinolizine-3-carbonitrile CAS Name: 1-acetyl-2-(methylthio)-4-oxo-3-quinolizinecarbonitrile IUPAC Name: 1-acetyl-2-methylsulfanyl-4-oxoquinolizine-3-carbonitrile Traditional Name: 1-acetyl-4-keto-2-(methylthio)quinolizine-3-carbonitrile Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C=CC=CN2C(=O)C(=C1SC)C#N

Isomeric SMILES

CC(=O)C1=C2C=CC=CN2C(=O)C(=C1SC)C#N

InChI

InChI=1S/C13H10N2O2S/c1-8(16)11-10-5-3-4-6-15(10)13(17)9(7-14)12(11)18-2/h3-6H,1-2H3