4-[[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]carbamoyl]benzene-1,3-dicarboxylic acid

Systemtic Name: 4-[[4-(6-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]carbamoyl]benzene-1,3-dicarboxylic acid Openeye Name: 4-[[4-(6-methoxy-2-oxo-chromen-3-yl)thiazol-2-yl]carbamoyl]benzene-1,3-dicarboxylic acid CAS Name: 4-[[[4-(6-methoxy-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]amino]-oxomethyl]benzene-1,3-dicarboxylic acid IUPAC Name: 4-[[4-(6-methoxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]carbamoyl]benzene-1,3-dicarboxylic acid Traditional Name: 4-[[4-(2-keto-6-methoxy-chromen-3-yl)thiazol-2-yl]carbamoyl]isophthalic acid Formula: C22H14N2O8S MolecularWeight: 466.42016

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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=C(C=C(C=C4)C(=O)O)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=CSC(=N3)NC(=O)C4=C(C=C(C=C4)C(=O)O)C(=O)O

InChI

InChI=1S/C22H14N2O8S/c1-31-12-3-5-17-11(6-12)8-15(21(30)32-17)16-9-33-22(23-16)24-18(25)13-4-2-10(19(26)27)7-14(13)20(28)29/h2-9H,1H3,(H,26,27)(H,28,29)(H,23,24,25)