3-(4-chlorophenyl)sulfonyl-N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: N-(3-allyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-(4-chlorophenyl)sulfonyl-propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(5,6-dimethyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: N-(3-allyl-5,6-dimethyl-1,3-benzothiazol-2-ylidene)-3-(4-chlorophenyl)sulfonyl-propionamide Formula: C21H21ClN2O3S2 MolecularWeight: 448.98604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl)N2CC=C

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl)N2CC=C

InChI

InChI=1S/C21H21ClN2O3S2/c1-4-10-24-18-12-14(2)15(3)13-19(18)28-21(24)23-20(25)9-11-29(26,27)17-7-5-16(22)6-8-17/h4-8,12-13H,1,9-11H2,2-3H3