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

Systemtic Name: 5-[2-(3-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-3-methyl-thiophene-2,4-dicarbonitrile Openeye Name: 5-[2-(3-chloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]-3-methyl-thiophene-2,4-dicarbonitrile CAS Name: 5-[2-(3-chloro-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-3-methylthiophene-2,4-dicarbonitrile IUPAC Name: 5-[2-(3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-3-methylthiophene-2,4-dicarbonitrile Traditional Name: 5-[N'-(3-chloro-4-keto-cyclohexa-2,5-dien-1-ylidene)hydrazino]-3-methyl-thiophene-2,4-dicarbonitrile Formula: C13H7ClN4OS MolecularWeight: 302.73888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7ClN4OS/c1-7-9(5-15)13(20-12(7)6-16)18-17-8-2-3-11(19)10(14)4-8/h2-4,18H,1H3