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

Systemtic Name: 3-[3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanoylamino]benzoate Openeye Name: 3-[3-(2-oxo-1,3-benzothiazol-3-yl)propanoylamino]benzoate CAS Name: 3-[[1-oxo-3-(2-oxo-1,3-benzothiazol-3-yl)propyl]amino]benzoate IUPAC Name: 3-[3-(2-oxo-1,3-benzothiazol-3-yl)propanoylamino]benzoate Traditional Name: 3-[3-(2-keto-1,3-benzothiazol-3-yl)propanoylamino]benzoate Formula: C17H13N2O4S- MolecularWeight: 341.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)S2)CCC(=O)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)S2)CCC(=O)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C17H14N2O4S/c20-15(18-12-5-3-4-11(10-12)16(21)22)8-9-19-13-6-1-2-7-14(13)24-17(19)23/h1-7,10H,8-9H2,(H,18,20)(H,21,22)/p-1