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

Systemtic Name: N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(benzenesulfonyl)-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-besyl-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3S2/c1-12-7-6-10-14-16(12)19(2)17(23-14)18-15(20)11-24(21,22)13-8-4-3-5-9-13/h3-10H,11H2,1-2H3