[(1R)-1-cyanoethyl] 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylate

Systemtic Name: [(1R)-1-cyanoethyl] 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylate Openeye Name: [(1R)-1-cyanoethyl] 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylate CAS Name: 5-(1,3-benzothiazol-2-yl)-2-thiophenecarboxylic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylate Traditional Name: 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylic acid [(1R)-1-cyanoethyl] ester Formula: C15H10N2O2S2 MolecularWeight: 314.3821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O2S2/c1-9(8-16)19-15(18)13-7-6-12(20-13)14-17-10-4-2-3-5-11(10)21-14/h2-7,9H,1H3/t9-/m1/s1