(2-chlorophenyl) 3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanoate

Systemtic Name: (2-chlorophenyl) 3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanoate Openeye Name: (2-chlorophenyl) 3-(2-oxo-1,3-benzothiazol-3-yl)propanoate CAS Name: 3-(2-oxo-1,3-benzothiazol-3-yl)propanoic acid (2-chlorophenyl) ester IUPAC Name: (2-chlorophenyl) 3-(2-oxo-1,3-benzothiazol-3-yl)propanoate Traditional Name: 3-(2-keto-1,3-benzothiazol-3-yl)propionic acid (2-chlorophenyl) ester Formula: C16H12ClNO3S MolecularWeight: 333.78938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)S2)CCC(=O)OC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)S2)CCC(=O)OC3=CC=CC=C3Cl

InChI

InChI=1S/C16H12ClNO3S/c17-11-5-1-3-7-13(11)21-15(19)9-10-18-12-6-2-4-8-14(12)22-16(18)20/h1-8H,9-10H2