ethyl 2-[2-(3-methyl-5-oxidanylidene-pyrazol-4-yl)hydrazinyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(3-methyl-5-oxidanylidene-pyrazol-4-yl)hydrazinyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[2-(3-methyl-5-oxo-pyrazol-4-yl)hydrazino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[(3-methyl-5-oxo-4-pyrazolyl)hydrazo]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(3-methyl-5-oxopyrazol-4-yl)hydrazinyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[N'-(3-keto-5-methyl-pyrazol-4-yl)hydrazino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NNC3=C(N=NC3=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NNC3=C(N=NC3=O)C

InChI

InChI=1S/C15H18N4O3S/c1-3-22-15(21)11-9-6-4-5-7-10(9)23-14(11)19-17-12-8(2)16-18-13(12)20/h19H,3-7H2,1-2H3,(H,17,18,20)