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

Systemtic Name: 5-[(2E)-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]-3-methyl-1,2-thiazole-4-carbonitrile Openeye Name: 5-[(2E)-2-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]-3-methyl-isothiazole-4-carbonitrile CAS Name: 5-[(2E)-2-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]-3-methyl-4-isothiazolecarbonitrile IUPAC Name: 5-[(2E)-2-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]-3-methyl-1,2-thiazole-4-carbonitrile Traditional Name: 5-[(N'E)-N'-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)hydrazino]-3-methyl-isothiazole-4-carbonitrile Formula: C12H10N4O2S MolecularWeight: 274.2984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O2S/c1-7-9(6-13)12(19-16-7)15-14-8-3-4-10(17)11(5-8)18-2/h3-5,15H,1-2H3/b14-8+