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

Systemtic Name: N-(5-chloranyl-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(5-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 3-(benzenesulfonyl)-N-(5-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(5-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 3-besyl-N-(5-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C19H19ClN2O3S2 MolecularWeight: 422.94876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3S2/c1-3-22-18-13(2)15(20)9-10-16(18)26-19(22)21-17(23)11-12-27(24,25)14-7-5-4-6-8-14/h4-10H,3,11-12H2,1-2H3