[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl] 2-azanyl-1,3-benzothiazole-6-carboxylate

Systemtic Name: [(2R)-1-methoxy-1-oxidanylidene-propan-2-yl] 2-azanyl-1,3-benzothiazole-6-carboxylate Openeye Name: [(1R)-2-methoxy-1-methyl-2-oxo-ethyl] 2-amino-1,3-benzothiazole-6-carboxylate CAS Name: 2-amino-1,3-benzothiazole-6-carboxylic acid [(2R)-1-methoxy-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-methoxy-1-oxopropan-2-yl] 2-amino-1,3-benzothiazole-6-carboxylate Traditional Name: 2-amino-1,3-benzothiazole-6-carboxylic acid [(1R)-2-keto-2-methoxy-1-methyl-ethyl] ester Formula: C12H12N2O4S MolecularWeight: 280.29968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC(=O)C1=CC2=C(C=C1)N=C(S2)N

Isomeric SMILES

C[C@H](C(=O)OC)OC(=O)C1=CC2=C(C=C1)N=C(S2)N

InChI

InChI=1S/C12H12N2O4S/c1-6(10(15)17-2)18-11(16)7-3-4-8-9(5-7)19-12(13)14-8/h3-6H,1-2H3,(H2,13,14)/t6-/m1/s1