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2-methoxyethyl 5-chloranyl-2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfanyl]-1H-benzimidazole-4-carboxylate

2-methoxyethyl 5-chloranyl-2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfanyl]-1H-benzimidazole-4-carboxylate

Systemtic Name:2-methoxyethyl 5-chloranyl-2-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfanyl]-1H-benzimidazole-4-carboxylate
Openeye Name:2-methoxyethyl 5-chloro-2-(2-oxoindolin-5-yl)sulfanyl-1H-benzimidazole-4-carboxylate
CAS Name:5-chloro-2-[(2-oxo-1,3-dihydroindol-5-yl)thio]-1H-benzimidazole-4-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl 5-chloro-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfanyl]-1H-benzimidazole-4-carboxylate
Traditional Name:5-chloro-2-[(2-ketoindolin-5-yl)thio]-1H-benzimidazole-4-carboxylic acid 2-methoxyethyl ester
Formula: C19H16ClN3O4S
MolecularWeight: 417.86604
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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=O)C1=C(C=CC2=C1N=C(N2)SC3=CC4=C(C=C3)NC(=O)C4)Cl


Isomeric SMILES

COCCOC(=O)C1=C(C=CC2=C1N=C(N2)SC3=CC4=C(C=C3)NC(=O)C4)Cl


InChI

InChI=1S/C19H16ClN3O4S/c1-26-6-7-27-18(25)16-12(20)3-5-14-17(16)23-19(22-14)28-11-2-4-13-10(8-11)9-15(24)21-13/h2-5,8H,6-7,9H2,1H3,(H,21,24)(H,22,23)


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