4-[[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: 4-[[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: 4-[[4-(6-methoxy-2-oxo-chromen-3-yl)thiazol-2-yl]amino]-4-oxo-but-2-enoate CAS Name: 4-[[4-(6-methoxy-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]amino]-4-oxo-2-butenoate IUPAC Name: 4-[[4-(6-methoxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]amino]-4-oxobut-2-enoate Traditional Name: 4-keto-4-[[4-(2-keto-6-methoxy-chromen-3-yl)thiazol-2-yl]amino]but-2-enoate Formula: C17H11N2O6S- MolecularWeight: 371.34404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O6S/c1-24-10-2-3-13-9(6-10)7-11(16(23)25-13)12-8-26-17(18-12)19-14(20)4-5-15(21)22/h2-8H,1H3,(H,21,22)(H,18,19,20)/p-1