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

Systemtic Name: 2-[2-[3,5-bis(azanyl)pyrazol-4-ylidene]hydrazinyl]-5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[2-(3,5-diaminopyrazol-4-ylidene)hydrazino]-5,5-dimethyl-7-oxo-4,6-dihydrobenzothiophene-3-carbonitrile CAS Name: 2-[2-(3,5-diamino-4-pyrazolylidene)hydrazinyl]-5,5-dimethyl-7-oxo-4,6-dihydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[2-(3,5-diaminopyrazol-4-ylidene)hydrazinyl]-5,5-dimethyl-7-oxo-4,6-dihydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[N'-(3,5-diaminopyrazol-4-ylidene)hydrazino]-7-keto-5,5-dimethyl-4,6-dihydrobenzothiophene-3-carbonitrile Formula: C14H15N7OS MolecularWeight: 329.3802

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=C2C#N)NN=C3C(=NN=C3N)N)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=C2C#N)NN=C3C(=NN=C3N)N)C

InChI

InChI=1S/C14H15N7OS/c1-14(2)3-6-7(5-15)13(23-10(6)8(22)4-14)21-18-9-11(16)19-20-12(9)17/h21H,3-4H2,1-2H3,(H4,16,17,18,19,20)