ethyl 2-[(2E)-2-(4-methyl-6-oxidanylidene-2-sulfanylidene-pyrimidin-5-ylidene)hydrazinyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[(2E)-2-(4-methyl-6-oxidanylidene-2-sulfanylidene-pyrimidin-5-ylidene)hydrazinyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[(2E)-2-(4-methyl-6-oxo-2-thioxo-pyrimidin-5-ylidene)hydrazino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[(2E)-2-(4-methyl-6-oxo-2-sulfanylidene-5-pyrimidinylidene)hydrazinyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2E)-2-(4-methyl-6-oxo-2-sulfanylidenepyrimidin-5-ylidene)hydrazinyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[(N'E)-N'-(6-keto-4-methyl-2-thioxo-pyrimidin-5-ylidene)hydrazino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C16H18N4O3S2 MolecularWeight: 378.46912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NN=C3C(=NC(=S)NC3=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)N/N=C/3\C(=NC(=S)NC3=O)C

InChI

InChI=1S/C16H18N4O3S2/c1-3-23-15(22)11-9-6-4-5-7-10(9)25-14(11)20-19-12-8(2)17-16(24)18-13(12)21/h20H,3-7H2,1-2H3,(H,18,21,24)/b19-12+