5-[(2E)-2-(3-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-3-methyl-1,2-thiazole-4-carbonitrile

Systemtic Name: 5-[(2E)-2-(3-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-3-methyl-1,2-thiazole-4-carbonitrile Openeye Name: 5-[(2E)-2-(3-chloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]-3-methyl-isothiazole-4-carbonitrile CAS Name: 5-[(2E)-2-(3-chloro-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-3-methyl-4-isothiazolecarbonitrile IUPAC Name: 5-[(2E)-2-(3-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-3-methyl-1,2-thiazole-4-carbonitrile Traditional Name: 5-[(N'E)-N'-(3-chloro-4-keto-cyclohexa-2,5-dien-1-ylidene)hydrazino]-3-methyl-isothiazole-4-carbonitrile Formula: C11H7ClN4OS MolecularWeight: 278.71748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NSC(=C1C#N)N/N=C/2\C=CC(=O)C(=C2)Cl

InChI

InChI=1S/C11H7ClN4OS/c1-6-8(5-13)11(18-16-6)15-14-7-2-3-10(17)9(12)4-7/h2-4,15H,1H3/b14-7+