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

Systemtic Name: [(2R)-1-methoxy-1-oxidanylidene-butan-2-yl] 2-azanyl-1,3-benzothiazole-6-carboxylate Openeye Name: [(1R)-1-methoxycarbonylpropyl] 2-amino-1,3-benzothiazole-6-carboxylate CAS Name: 2-amino-1,3-benzothiazole-6-carboxylic acid [(2R)-1-methoxy-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-methoxy-1-oxobutan-2-yl] 2-amino-1,3-benzothiazole-6-carboxylate Traditional Name: 2-amino-1,3-benzothiazole-6-carboxylic acid [(1R)-1-carbomethoxypropyl] ester Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O4S/c1-3-9(12(17)18-2)19-11(16)7-4-5-8-10(6-7)20-13(14)15-8/h4-6,9H,3H2,1-2H3,(H2,14,15)/t9-/m1/s1