N-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-3-nitro-benzamide

Systemtic Name: N-[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-3-nitro-benzamide Openeye Name: N-[4-(6-methoxy-2-oxo-chromen-3-yl)thiazol-2-yl]-3-nitro-benzamide CAS Name: N-[4-(6-methoxy-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-3-nitrobenzamide IUPAC Name: N-[4-(6-methoxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-nitrobenzamide Traditional Name: N-[4-(2-keto-6-methoxy-chromen-3-yl)thiazol-2-yl]-3-nitro-benzamide Formula: C20H13N3O6S MolecularWeight: 423.39872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CSC(=N3)NC(=O)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)16-10-30-20(21-16)22-18(24)11-3-2-4-13(7-11)23(26)27/h2-10H,1H3,(H,21,22,24)