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

Systemtic Name: (Z)-4-[[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-[[4-(6-methoxy-2-oxo-chromen-3-yl)thiazol-2-yl]amino]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[[4-(6-methoxy-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[[4-(6-methoxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]amino]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-keto-4-[[4-(2-keto-6-methoxy-chromen-3-yl)thiazol-2-yl]amino]but-2-enoic acid Formula: C17H12N2O6S MolecularWeight: 372.35198

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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=C\C(=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)/b5-4-