ethyl 2-[4-(4-chlorophenyl)sulfonylbutanoylimino]-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate

Systemtic Name: ethyl 2-[4-(4-chlorophenyl)sulfonylbutanoylimino]-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 3-allyl-2-[4-(4-chlorophenyl)sulfonylbutanoylimino]-1,3-benzothiazole-6-carboxylate CAS Name: 2-[4-(4-chlorophenyl)sulfonyl-1-oxobutyl]imino-3-prop-2-enyl-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-(4-chlorophenyl)sulfonylbutanoylimino]-3-prop-2-enyl-1,3-benzothiazole-6-carboxylate Traditional Name: 3-allyl-2-[4-(4-chlorophenyl)sulfonylbutanoylimino]-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C23H23ClN2O5S2 MolecularWeight: 507.02212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl)S2)CC=C

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(C(=NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl)S2)CC=C

InChI

InChI=1S/C23H23ClN2O5S2/c1-3-13-26-19-12-7-16(22(28)31-4-2)15-20(19)32-23(26)25-21(27)6-5-14-33(29,30)18-10-8-17(24)9-11-18/h3,7-12,15H,1,4-6,13-14H2,2H3