methyl 3-chloranyl-6-[[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]carbothioylamino]-1-benzothiophene-2-carboxylate

Systemtic Name: methyl 3-chloranyl-6-[[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]carbothioylamino]-1-benzothiophene-2-carboxylate Openeye Name: methyl 3-chloro-6-[[4-(4-chlorophenyl)sulfonylpiperazine-1-carbothioyl]amino]benzothiophene-2-carboxylate CAS Name: 3-chloro-6-[[[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-sulfanylidenemethyl]amino]-1-benzothiophene-2-carboxylic acid methyl ester IUPAC Name: methyl 3-chloro-6-[[4-(4-chlorophenyl)sulfonylpiperazine-1-carbothioyl]amino]-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-6-[[4-(4-chlorophenyl)sulfonylpiperazine-1-carbothioyl]amino]benzothiophene-2-carboxylic acid methyl ester Formula: C21H19Cl2N3O4S3 MolecularWeight: 544.49426

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=C(S1)C=C(C=C2)NC(=S)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

COC(=O)C1=C(C2=C(S1)C=C(C=C2)NC(=S)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H19Cl2N3O4S3/c1-30-20(27)19-18(23)16-7-4-14(12-17(16)32-19)24-21(31)25-8-10-26(11-9-25)33(28,29)15-5-2-13(22)3-6-15/h2-7,12H,8-11H2,1H3,(H,24,31)