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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-2-oxidanylidene-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-2-oxo-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-2-oxopropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-2-oxopropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)-2-keto-propionamide Formula: C16H11ClN2O2S MolecularWeight: 330.78874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CC(=O)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CC(=O)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H11ClN2O2S/c17-10-4-3-5-11(8-10)18-16(21)13(20)9-15-19-12-6-1-2-7-14(12)22-15/h1-8H,9H2,(H,18,21)