[2-(3-methyl-1-benzothiophen-2-yl)-2-oxidanylidene-ethyl] 4-ethyl-1,2,3-thiadiazole-5-carboxylate

Systemtic Name: [2-(3-methyl-1-benzothiophen-2-yl)-2-oxidanylidene-ethyl] 4-ethyl-1,2,3-thiadiazole-5-carboxylate Openeye Name: [2-(3-methylbenzothiophen-2-yl)-2-oxo-ethyl] 4-ethylthiadiazole-5-carboxylate CAS Name: 4-ethyl-5-thiadiazolecarboxylic acid [2-(3-methyl-1-benzothiophen-2-yl)-2-oxoethyl] ester IUPAC Name: [2-(3-methyl-1-benzothiophen-2-yl)-2-oxoethyl] 4-ethylthiadiazole-5-carboxylate Traditional Name: 4-ethylthiadiazole-5-carboxylic acid [2-keto-2-(3-methylbenzothiophen-2-yl)ethyl] ester Formula: C16H14N2O3S2 MolecularWeight: 346.42396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)OCC(=O)C2=C(C3=CC=CC=C3S2)C

Isomeric SMILES

CCC1=C(SN=N1)C(=O)OCC(=O)C2=C(C3=CC=CC=C3S2)C

InChI

InChI=1S/C16H14N2O3S2/c1-3-11-15(23-18-17-11)16(20)21-8-12(19)14-9(2)10-6-4-5-7-13(10)22-14/h4-7H,3,8H2,1-2H3