6-methoxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-methoxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-methoxy-N-[4-(3-nitrophenyl)thiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: 6-methoxy-N-[4-(3-nitrophenyl)-2-thiazolyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-methoxy-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-6-methoxy-N-[4-(3-nitrophenyl)thiazol-2-yl]chromene-3-carboxamide Formula: C20H13N3O6S MolecularWeight: 423.39872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O6S/c1-28-14-5-6-17-12(8-14)9-15(19(25)29-17)18(24)22-20-21-16(10-30-20)11-3-2-4-13(7-11)23(26)27/h2-10H,1H3,(H,21,22,24)