3-[(E)-(6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)amino]-1,4-dihydropyrazine-2,5-dicarbonitrile

Systemtic Name: 3-[(E)-(6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)amino]-1,4-dihydropyrazine-2,5-dicarbonitrile Openeye Name: 3-[(E)-(6-thioxocyclohexa-2,4-dien-1-ylidene)amino]-1,4-dihydropyrazine-2,5-dicarbonitrile CAS Name: 3-[(E)-(6-sulfanylidene-1-cyclohexa-2,4-dienylidene)amino]-1,4-dihydropyrazine-2,5-dicarbonitrile IUPAC Name: 3-[(E)-(6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)amino]-1,4-dihydropyrazine-2,5-dicarbonitrile Traditional Name: 3-[(E)-(6-thioxocyclohexa-2,4-dien-1-ylidene)amino]-1,4-dihydropyrazine-2,5-dicarbonitrile Formula: C12H7N5S MolecularWeight: 253.28248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC2=C(NC=C(N2)C#N)C#N)C(=S)C=C1

Isomeric SMILES

C1=C/C(=N\C2=C(NC=C(N2)C#N)C#N)/C(=S)C=C1

InChI

InChI=1S/C12H7N5S/c13-5-8-7-15-10(6-14)12(16-8)17-9-3-1-2-4-11(9)18/h1-4,7,15-16H/b17-9+