[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C13H11ClN2O4S MolecularWeight: 326.75544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1=C(C2=CC=CC=C2S1)Cl

Isomeric SMILES

CC(C(=O)NC(=O)N)OC(=O)C1=C(C2=CC=CC=C2S1)Cl

InChI

InChI=1S/C13H11ClN2O4S/c1-6(11(17)16-13(15)19)20-12(18)10-9(14)7-4-2-3-5-8(7)21-10/h2-6H,1H3,(H3,15,16,17,19)