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dimethyl 5-[2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

dimethyl 5-[2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name:dimethyl 5-[2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:dimethyl 5-[[2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[2-[(6-chloro-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[[2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[[2-[(6-chloro-1H-benzimidazol-2-yl)thio]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester
Formula: C18H16ClN3O5S2
MolecularWeight: 453.91974
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl)C(=O)OC


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl)C(=O)OC


InChI

InChI=1S/C18H16ClN3O5S2/c1-8-13(16(24)26-2)15(29-14(8)17(25)27-3)22-12(23)7-28-18-20-10-5-4-9(19)6-11(10)21-18/h4-6H,7H2,1-3H3,(H,20,21)(H,22,23)


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