[(Z)-[1-azanyl-2-[(6-methyl-3-oxidanylidene-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]ethylidene]amino] benzoate

Systemtic Name: [(Z)-[1-azanyl-2-[(6-methyl-3-oxidanylidene-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]ethylidene]amino] benzoate Openeye Name: [(Z)-[1-amino-2-[(6-methyl-3-oxo-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]ethylidene]amino] benzoate CAS Name: benzoic acid [(Z)-[1-amino-2-[(6-methyl-3-oxo-1H-furo[3,4-c]pyridin-4-yl)thio]ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-[(6-methyl-3-oxo-1H-furo[3,4-c]pyridin-4-yl)sulfanyl]ethylidene]amino] benzoate Traditional Name: benzoic acid [(Z)-[1-amino-2-[(3-keto-6-methyl-1H-furo[3,4-c]pyridin-4-yl)thio]ethylidene]amino] ester Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)COC2=O)SCC(=NOC(=O)C3=CC=CC=C3)N

Isomeric SMILES

CC1=NC(=C2C(=C1)COC2=O)SC/C(=N/OC(=O)C3=CC=CC=C3)/N

InChI

InChI=1S/C17H15N3O4S/c1-10-7-12-8-23-17(22)14(12)15(19-10)25-9-13(18)20-24-16(21)11-5-3-2-4-6-11/h2-7H,8-9H2,1H3,(H2,18,20)