2-[(6-methyl-3-oxidanylidene-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]ethanenitrile

Systemtic Name: 2-[(6-methyl-3-oxidanylidene-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]ethanenitrile Openeye Name: 2-[(6-methyl-3-oxo-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]acetonitrile CAS Name: 2-[(6-methyl-3-oxo-1H-furo[3,4-c]pyridin-4-yl)thio]acetonitrile IUPAC Name: 2-[(6-methyl-3-oxo-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]acetonitrile Traditional Name: 2-[(3-keto-6-methyl-1H-furo[3,4-c]pyridin-4-yl)thio]acetonitrile Formula: C10H8N2O2S MolecularWeight: 220.24772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)COC2=O)SCC#N

Isomeric SMILES

CC1=NC(=C2C(=C1)COC2=O)SCC#N

InChI

InChI=1S/C10H8N2O2S/c1-6-4-7-5-14-10(13)8(7)9(12-6)15-3-2-11/h4H,3,5H2,1H3