2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetamide CAS Name: 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetamide Traditional Name: N-benzyl-2-(4-chloro-2-keto-1,3-benzothiazol-3-yl)acetamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C3=C(C=CC=C3Cl)SC2=O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C3=C(C=CC=C3Cl)SC2=O

InChI

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