(2-oxidanylidene-2-thiophen-2-yl-ethyl) 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylate CAS Name: 5-(1,3-benzothiazol-2-yl)-2-thiophenecarboxylic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylate Traditional Name: 5-(1,3-benzothiazol-2-yl)thiophene-2-carboxylic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C18H11NO3S3 MolecularWeight: 385.47984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(S3)C(=O)OCC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(S3)C(=O)OCC(=O)C4=CC=CS4

InChI

InChI=1S/C18H11NO3S3/c20-12(14-6-3-9-23-14)10-22-18(21)16-8-7-15(24-16)17-19-11-4-1-2-5-13(11)25-17/h1-9H,10H2