N-(6-cyano-1,3-benzodioxol-5-yl)-2-[(6-methyl-3-oxidanylidene-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]ethanamide

Systemtic Name: N-(6-cyano-1,3-benzodioxol-5-yl)-2-[(6-methyl-3-oxidanylidene-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]ethanamide Openeye Name: N-(6-cyano-1,3-benzodioxol-5-yl)-2-[(6-methyl-3-oxo-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]acetamide CAS Name: N-(6-cyano-1,3-benzodioxol-5-yl)-2-[(6-methyl-3-oxo-1H-furo[3,4-c]pyridin-4-yl)thio]acetamide IUPAC Name: N-(6-cyano-1,3-benzodioxol-5-yl)-2-[(6-methyl-3-oxo-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]acetamide Traditional Name: N-(6-cyano-1,3-benzodioxol-5-yl)-2-[(3-keto-6-methyl-1H-furo[3,4-c]pyridin-4-yl)thio]acetamide Formula: C18H13N3O5S MolecularWeight: 383.37792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)COC2=O)SCC(=O)NC3=CC4=C(C=C3C#N)OCO4

Isomeric SMILES

CC1=NC(=C2C(=C1)COC2=O)SCC(=O)NC3=CC4=C(C=C3C#N)OCO4

InChI

InChI=1S/C18H13N3O5S/c1-9-2-11-6-24-18(23)16(11)17(20-9)27-7-15(22)21-12-4-14-13(25-8-26-14)3-10(12)5-19/h2-4H,6-8H2,1H3,(H,21,22)