N-(7-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(7-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(benzenesulfonyl)-N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-besyl-N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C17H15ClN2O3S2 MolecularWeight: 394.8956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=NC(=O)CS(=O)(=O)C3=CC=CC=C3)N2C

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=NC(=O)CS(=O)(=O)C3=CC=CC=C3)N2C

InChI

InChI=1S/C17H15ClN2O3S2/c1-11-8-9-13(18)16-15(11)20(2)17(24-16)19-14(21)10-25(22,23)12-6-4-3-5-7-12/h3-9H,10H2,1-2H3