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

Systemtic Name: 2-[2-(3-azanyl-5-oxidanylidene-pyrazol-4-yl)hydrazinyl]-5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[2-(3-amino-5-oxo-pyrazol-4-yl)hydrazino]-5,5-dimethyl-7-oxo-4,6-dihydrobenzothiophene-3-carbonitrile CAS Name: 2-[(3-amino-5-oxo-4-pyrazolyl)hydrazo]-5,5-dimethyl-7-oxo-4,6-dihydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[2-(3-amino-5-oxopyrazol-4-yl)hydrazinyl]-5,5-dimethyl-7-oxo-4,6-dihydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[N'-(3-amino-5-keto-pyrazol-4-yl)hydrazino]-7-keto-5,5-dimethyl-4,6-dihydrobenzothiophene-3-carbonitrile Formula: C14H14N6O2S MolecularWeight: 330.36496

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=C2C#N)NNC3=C(N=NC3=O)N)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=C2C#N)NNC3=C(N=NC3=O)N)C

InChI

InChI=1S/C14H14N6O2S/c1-14(2)3-6-7(5-15)13(23-10(6)8(21)4-14)20-17-9-11(16)18-19-12(9)22/h20H,3-4H2,1-2H3,(H3,16,17,18,19,22)