4-[[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[4-(8-methoxy-2-oxo-chromen-3-yl)thiazol-2-yl]amino]-4-oxo-butanoate CAS Name: 4-[[4-(8-methoxy-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]amino]-4-oxobutanoate IUPAC Name: 4-[[4-(8-methoxy-2-oxochromen-3-yl)-1,3-thiazol-2-yl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[4-(2-keto-8-methoxy-chromen-3-yl)thiazol-2-yl]amino]butyrate Formula: C17H13N2O6S- MolecularWeight: 373.35992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)NC(=O)CCC(=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CSC(=N3)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C17H14N2O6S/c1-24-12-4-2-3-9-7-10(16(23)25-15(9)12)11-8-26-17(18-11)19-13(20)5-6-14(21)22/h2-4,7-8H,5-6H2,1H3,(H,21,22)(H,18,19,20)/p-1