methyl 5-chloranyl-3-(thiophen-2-ylcarbonylamino)-1H-indole-2-carboxylate

Systemtic Name: methyl 5-chloranyl-3-(thiophen-2-ylcarbonylamino)-1H-indole-2-carboxylate Openeye Name: methyl 5-chloro-3-(thiophene-2-carbonylamino)-1H-indole-2-carboxylate CAS Name: 5-chloro-3-[[oxo(thiophen-2-yl)methyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 5-chloro-3-(thiophene-2-carbonylamino)-1H-indole-2-carboxylate Traditional Name: 5-chloro-3-(2-thenoylamino)-1H-indole-2-carboxylic acid methyl ester Formula: C15H11ClN2O3S MolecularWeight: 334.77744

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

COC(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C15H11ClN2O3S/c1-21-15(20)13-12(18-14(19)11-3-2-6-22-11)9-7-8(16)4-5-10(9)17-13/h2-7,17H,1H3,(H,18,19)