ethyl 2-azanyl-5-[[2,3-bis(chloranyl)phenyl]carbamoyl]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-5-[[2,3-bis(chloranyl)phenyl]carbamoyl]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-amino-5-[(2,3-dichlorophenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-amino-5-[(2,3-dichloroanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-5-[(2,3-dichlorophenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 2-amino-5-[(2,3-dichlorophenyl)carbamoyl]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C15H14Cl2N2O3S MolecularWeight: 373.25426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=C(C(=CC=C2)Cl)Cl)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=C(C(=CC=C2)Cl)Cl)N

InChI

InChI=1S/C15H14Cl2N2O3S/c1-3-22-15(21)10-7(2)12(23-13(10)18)14(20)19-9-6-4-5-8(16)11(9)17/h4-6H,3,18H2,1-2H3,(H,19,20)