(1-azanyl-1-oxidanylidene-propan-2-yl) 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylate CAS Name: 5-(1,3-benzothiazol-2-yl)-2-thiophenecarboxylic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-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 (2-amino-2-keto-1-methyl-ethyl) ester Formula: C15H12N2O3S2 MolecularWeight: 332.39738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3S2/c1-8(13(16)18)20-15(19)12-7-6-11(21-12)14-17-9-4-2-3-5-10(9)22-14/h2-8H,1H3,(H2,16,18)