N-(6-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(6-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(benzenesulfonyl)-N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-besyl-N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C16H13ClN2O3S2 MolecularWeight: 380.86902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13ClN2O3S2/c1-19-13-8-7-11(17)9-14(13)23-16(19)18-15(20)10-24(21,22)12-5-3-2-4-6-12/h2-9H,10H2,1H3