[1-[(3-aminocarbonylthiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] 4-azanyl-2-chloranyl-benzoate

Systemtic Name: [1-[(3-aminocarbonylthiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] 4-azanyl-2-chloranyl-benzoate Openeye Name: [2-[(3-carbamoyl-2-thienyl)amino]-1-methyl-2-oxo-ethyl] 4-amino-2-chloro-benzoate CAS Name: 4-amino-2-chlorobenzoic acid [1-[(3-carbamoyl-2-thiophenyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(3-carbamoylthiophen-2-yl)amino]-1-oxopropan-2-yl] 4-amino-2-chlorobenzoate Traditional Name: 4-amino-2-chloro-benzoic acid [2-[(3-carbamoyl-2-thienyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C15H14ClN3O4S MolecularWeight: 367.80736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C(=O)N)OC(=O)C2=C(C=C(C=C2)N)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=CS1)C(=O)N)OC(=O)C2=C(C=C(C=C2)N)Cl

InChI

InChI=1S/C15H14ClN3O4S/c1-7(13(21)19-14-10(12(18)20)4-5-24-14)23-15(22)9-3-2-8(17)6-11(9)16/h2-7H,17H2,1H3,(H2,18,20)(H,19,21)