2-[(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)amino]-2-oxo-acetic acid CAS Name: 2-[(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)amino]-2-oxoacetic acid IUPAC Name: 2-[(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)amino]-2-oxoacetic acid Traditional Name: 2-keto-2-[(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)amino]acetic acid Formula: C16H12N2O4S MolecularWeight: 328.34248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NC(=O)C(=O)O

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NC(=O)C(=O)O

InChI

InChI=1S/C16H12N2O4S/c1-22-11-8-7-10(9-5-3-2-4-6-9)13-12(11)17-16(23-13)18-14(19)15(20)21/h2-8H,1H3,(H,20,21)(H,17,18,19)