[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylate CAS Name: 5-(1,3-benzothiazol-2-yl)-2-thiophenecarboxylic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylate Traditional Name: 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C16H13N3O4S2 MolecularWeight: 375.42212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1=CC=C(S1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC(=O)C1=CC=C(S1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H13N3O4S2/c1-8(13(20)19-16(17)22)23-15(21)12-7-6-11(24-12)14-18-9-4-2-3-5-10(9)25-14/h2-8H,1H3,(H3,17,19,20,22)/t8-/m1/s1