methyl 2-[2-(3-oxidanylidene-1,2-benzothiazol-2-yl)ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-(3-oxidanylidene-1,2-benzothiazol-2-yl)ethanoylamino]benzoate Openeye Name: methyl 2-[[2-(3-oxo-1,2-benzothiazol-2-yl)acetyl]amino]benzoate CAS Name: 2-[[1-oxo-2-(3-oxo-1,2-benzothiazol-2-yl)ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-(3-oxo-1,2-benzothiazol-2-yl)acetyl]amino]benzoate Traditional Name: 2-[[2-(3-keto-1,2-benzothiazol-2-yl)acetyl]amino]benzoic acid methyl ester Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C17H14N2O4S/c1-23-17(22)11-6-2-4-8-13(11)18-15(20)10-19-16(21)12-7-3-5-9-14(12)24-19/h2-9H,10H2,1H3,(H,18,20)