[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-phenylazanylthieno[2,3-d][1,3]thiazole-5-carboxylate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-phenylazanylthieno[2,3-d][1,3]thiazole-5-carboxylate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-anilinothieno[2,3-d]thiazole-5-carboxylate CAS Name: 2-anilino-5-thieno[2,3-d]thiazolecarboxylic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-anilinothieno[2,3-d][1,3]thiazole-5-carboxylate Traditional Name: 2-anilinothieno[2,3-d]thiazole-5-carboxylic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C15H13N3O3S2 MolecularWeight: 347.41202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC2=C(S1)N=C(S2)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)C1=CC2=C(S1)N=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C15H13N3O3S2/c1-8(12(16)19)21-14(20)11-7-10-13(22-11)18-15(23-10)17-9-5-3-2-4-6-9/h2-8H,1H3,(H2,16,19)(H,17,18)/t8-/m1/s1