2-[(7-methoxy-8bH-indeno[1,2-d][1,3]thiazol-2-yl)amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[(7-methoxy-8bH-indeno[1,2-d][1,3]thiazol-2-yl)amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[(7-methoxy-8bH-indeno[1,2-d]thiazol-2-yl)amino]-2-oxo-acetic acid CAS Name: 2-[(7-methoxy-8bH-indeno[1,2-d]thiazol-2-yl)amino]-2-oxoacetic acid IUPAC Name: 2-[(7-methoxy-8bH-indeno[1,2-d][1,3]thiazol-2-yl)amino]-2-oxoacetic acid Traditional Name: 2-keto-2-[(7-methoxy-8bH-indeno[1,2-d]thiazol-2-yl)amino]acetic acid Formula: C13H10N2O4S MolecularWeight: 290.2945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C3C2N=C(S3)NC(=O)C(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C3C2N=C(S3)NC(=O)C(=O)O

InChI

InChI=1S/C13H10N2O4S/c1-19-7-3-2-6-4-9-10(8(6)5-7)14-13(20-9)15-11(16)12(17)18/h2-5,10H,1H3,(H,17,18)(H,14,15,16)