2-[2-(3,5-dimethylpyrazol-4-ylidene)hydrazinyl]-5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-[2-(3,5-dimethylpyrazol-4-ylidene)hydrazinyl]-5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[2-(3,5-dimethylpyrazol-4-ylidene)hydrazino]-5,5-dimethyl-7-oxo-4,6-dihydrobenzothiophene-3-carbonitrile CAS Name: 2-[2-(3,5-dimethyl-4-pyrazolylidene)hydrazinyl]-5,5-dimethyl-7-oxo-4,6-dihydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[2-(3,5-dimethylpyrazol-4-ylidene)hydrazinyl]-5,5-dimethyl-7-oxo-4,6-dihydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[N'-(3,5-dimethylpyrazol-4-ylidene)hydrazino]-7-keto-5,5-dimethyl-4,6-dihydrobenzothiophene-3-carbonitrile Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C1=NNC2=C(C3=C(S2)C(=O)CC(C3)(C)C)C#N)C

Isomeric SMILES

CC1=NN=C(C1=NNC2=C(C3=C(S2)C(=O)CC(C3)(C)C)C#N)C

InChI

InChI=1S/C16H17N5OS/c1-8-13(9(2)19-18-8)20-21-15-11(7-17)10-5-16(3,4)6-12(22)14(10)23-15/h21H,5-6H2,1-4H3