2-[2-[2-azanyl-3-(1,3-thiazol-4-yl)phenyl]-4-oxidanylidene-chromen-8-yl]ethanoic acid

Systemtic Name: 2-[2-[2-azanyl-3-(1,3-thiazol-4-yl)phenyl]-4-oxidanylidene-chromen-8-yl]ethanoic acid Openeye Name: 2-[2-(2-amino-3-thiazol-4-yl-phenyl)-4-oxo-chromen-8-yl]acetic acid CAS Name: 2-[2-[2-amino-3-(4-thiazolyl)phenyl]-4-oxo-1-benzopyran-8-yl]acetic acid IUPAC Name: 2-[2-[2-amino-3-(1,3-thiazol-4-yl)phenyl]-4-oxochromen-8-yl]acetic acid Traditional Name: 2-[2-(2-amino-3-thiazol-4-yl-phenyl)-4-keto-chromen-8-yl]acetic acid Formula: C20H14N2O4S MolecularWeight: 378.40116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CC(=O)O)OC(=CC2=O)C3=CC=CC(=C3N)C4=CSC=N4

Isomeric SMILES

C1=CC2=C(C(=C1)CC(=O)O)OC(=CC2=O)C3=CC=CC(=C3N)C4=CSC=N4

InChI

InChI=1S/C20H14N2O4S/c21-19-12(15-9-27-10-22-15)4-2-6-14(19)17-8-16(23)13-5-1-3-11(7-18(24)25)20(13)26-17/h1-6,8-10H,7,21H2,(H,24,25)