N-[6-chloranyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-3-(4-chlorophenyl)sulfonyl-propanamide

Systemtic Name: N-[6-chloranyl-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-3-(4-chlorophenyl)sulfonyl-propanamide Openeye Name: N-[6-chloro-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-3-(4-chlorophenyl)sulfonyl-propanamide CAS Name: N-[6-chloro-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]-3-(4-chlorophenyl)sulfonylpropanamide IUPAC Name: N-[6-chloro-3-(2-methylsulfanylethyl)-1,3-benzothiazol-2-ylidene]-3-(4-chlorophenyl)sulfonylpropanamide Traditional Name: N-[6-chloro-3-[2-(methylthio)ethyl]-1,3-benzothiazol-2-ylidene]-3-(4-chlorophenyl)sulfonyl-propionamide Formula: C19H18Cl2N2O3S3 MolecularWeight: 489.45882

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Descriptors Computed from Structure

Canonical SMILES:

CSCCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CSCCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18Cl2N2O3S3/c1-27-10-9-23-16-7-4-14(21)12-17(16)28-19(23)22-18(24)8-11-29(25,26)15-5-2-13(20)3-6-15/h2-7,12H,8-11H2,1H3