4-[[3-(1,3-benzothiazol-2-yloxy)phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[3-(1,3-benzothiazol-2-yloxy)phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[3-(1,3-benzothiazol-2-yloxy)anilino]-4-oxo-butanoic acid CAS Name: 4-[3-(1,3-benzothiazol-2-yloxy)anilino]-4-oxobutanoic acid IUPAC Name: 4-[3-(1,3-benzothiazol-2-yloxy)anilino]-4-oxobutanoic acid Traditional Name: 4-[3-(1,3-benzothiazol-2-yloxy)anilino]-4-keto-butyric acid Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)OC3=CC=CC(=C3)NC(=O)CCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)OC3=CC=CC(=C3)NC(=O)CCC(=O)O

InChI

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