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

Systemtic Name: methyl 2-azanyl-5-[[2,5-bis(chloranyl)phenyl]carbamoyl]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-amino-5-[(2,5-dichlorophenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-amino-5-[(2,5-dichloroanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-amino-5-[(2,5-dichlorophenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 2-amino-5-[(2,5-dichlorophenyl)carbamoyl]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C14H12Cl2N2O3S MolecularWeight: 359.22768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)N)C(=O)NC2=C(C=CC(=C2)Cl)Cl

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)N)C(=O)NC2=C(C=CC(=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O3S/c1-6-10(14(20)21-2)12(17)22-11(6)13(19)18-9-5-7(15)3-4-8(9)16/h3-5H,17H2,1-2H3,(H,18,19)