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

Systemtic Name: 2-[(6-methyl-3-oxidanylidene-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[(6-methyl-3-oxo-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[(6-methyl-3-oxo-1H-furo[3,4-c]pyridin-4-yl)thio]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[(6-methyl-3-oxo-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(3-keto-6-methyl-1H-furo[3,4-c]pyridin-4-yl)thio]-N-(4-nitrophenyl)acetamide Formula: C16H13N3O5S MolecularWeight: 359.35652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)COC2=O)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C2C(=C1)COC2=O)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O5S/c1-9-6-10-7-24-16(21)14(10)15(17-9)25-8-13(20)18-11-2-4-12(5-3-11)19(22)23/h2-6H,7-8H2,1H3,(H,18,20)