3-methyl-5-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]thiophene-2,4-dicarbonitrile

Systemtic Name: 3-methyl-5-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]thiophene-2,4-dicarbonitrile Openeye Name: 3-methyl-5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]thiophene-2,4-dicarbonitrile CAS Name: 3-methyl-5-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]thiophene-2,4-dicarbonitrile IUPAC Name: 3-methyl-5-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]thiophene-2,4-dicarbonitrile Traditional Name: 5-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]-3-methyl-thiophene-2,4-dicarbonitrile Formula: C13H8N4OS MolecularWeight: 268.29382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NN=C2C=CC(=O)C=C2)C#N

Isomeric SMILES

CC1=C(SC(=C1C#N)NN=C2C=CC(=O)C=C2)C#N

InChI

InChI=1S/C13H8N4OS/c1-8-11(6-14)13(19-12(8)7-15)17-16-9-2-4-10(18)5-3-9/h2-5,17H,1H3