N-(6-chloranyl-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-3-(phenylsulfonyl)propanamide

Systemtic Name: N-(6-chloranyl-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-(6-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)propanamide CAS Name: 3-(benzenesulfonyl)-N-(6-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-(benzenesulfonyl)-N-(6-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: 3-besyl-N-(6-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=C(C=C2C)Cl)SC1=NC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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