(5E)-2-azanylidene-5-(phenylhydrazinylidene)thiophene-3-carbonitrile

Systemtic Name: (5E)-2-azanylidene-5-(phenylhydrazinylidene)thiophene-3-carbonitrile Openeye Name: (5E)-2-imino-5-(phenylhydrazono)thiophene-3-carbonitrile CAS Name: (5E)-2-imino-5-(phenylhydrazinylidene)-3-thiophenecarbonitrile IUPAC Name: (5E)-2-imino-5-(phenylhydrazinylidene)thiophene-3-carbonitrile Traditional Name: (5E)-2-imino-5-(phenylhydrazono)thiophene-3-carbonitrile Formula: C11H8N4S MolecularWeight: 228.27302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C=C(C(=N)S2)C#N

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/2\C=C(C(=N)S2)C#N

InChI

InChI=1S/C11H8N4S/c12-7-8-6-10(16-11(8)13)15-14-9-4-2-1-3-5-9/h1-6,13-14H/b13-11?,15-10+