5,5-dimethyl-2-[2-(3-methyl-5-oxidanylidene-pyrazol-4-yl)hydrazinyl]-7-oxidanylidene-4,6-dihydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 5,5-dimethyl-2-[2-(3-methyl-5-oxidanylidene-pyrazol-4-yl)hydrazinyl]-7-oxidanylidene-4,6-dihydro-1-benzothiophene-3-carbonitrile Openeye Name: 5,5-dimethyl-2-[2-(3-methyl-5-oxo-pyrazol-4-yl)hydrazino]-7-oxo-4,6-dihydrobenzothiophene-3-carbonitrile CAS Name: 5,5-dimethyl-2-[(3-methyl-5-oxo-4-pyrazolyl)hydrazo]-7-oxo-4,6-dihydro-1-benzothiophene-3-carbonitrile IUPAC Name: 5,5-dimethyl-2-[2-(3-methyl-5-oxopyrazol-4-yl)hydrazinyl]-7-oxo-4,6-dihydro-1-benzothiophene-3-carbonitrile Traditional Name: 7-keto-2-[N'-(3-keto-5-methyl-pyrazol-4-yl)hydrazino]-5,5-dimethyl-4,6-dihydrobenzothiophene-3-carbonitrile Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=N1)NNC2=C(C3=C(S2)C(=O)CC(C3)(C)C)C#N

Isomeric SMILES

CC1=C(C(=O)N=N1)NNC2=C(C3=C(S2)C(=O)CC(C3)(C)C)C#N

InChI

InChI=1S/C15H15N5O2S/c1-7-11(13(22)19-17-7)18-20-14-9(6-16)8-4-15(2,3)5-10(21)12(8)23-14/h20H,4-5H2,1-3H3,(H,18,19,22)