N-(5-chloranyl-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(5-chloranyl-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(5-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(benzenesulfonyl)-N-(5-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(5-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-besyl-N-(5-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C18H17ClN2O3S2 MolecularWeight: 408.92218

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2C)Cl)SC1=NC(=O)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=CC(=C2C)Cl)SC1=NC(=O)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17ClN2O3S2/c1-3-21-17-12(2)14(19)9-10-15(17)25-18(21)20-16(22)11-26(23,24)13-7-5-4-6-8-13/h4-10H,3,11H2,1-2H3