N-(2-chlorophenyl)-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide

Systemtic Name: N-(2-chlorophenyl)-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide Openeye Name: N-(2-chlorophenyl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide CAS Name: N-(2-chlorophenyl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide IUPAC Name: N-(2-chlorophenyl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide Traditional Name: N-(2-chlorophenyl)-3-(2-keto-1,3-benzothiazol-3-yl)propionamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCN2C3=CC=CC=C3SC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCN2C3=CC=CC=C3SC2=O)Cl

InChI

InChI=1S/C16H13ClN2O2S/c17-11-5-1-2-6-12(11)18-15(20)9-10-19-13-7-3-4-8-14(13)22-16(19)21/h1-8H,9-10H2,(H,18,20)