5-azanyl-N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-N-methyl-3-methylsulfanyl-1,2,4-triazole-1-carbothiohydrazide

Systemtic Name: 5-azanyl-N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-N-methyl-3-methylsulfanyl-1,2,4-triazole-1-carbothiohydrazide Openeye Name: 5-amino-N'-[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-N-methyl-3-methylsulfanyl-1,2,4-triazole-1-carbothiohydrazide CAS Name: 5-amino-N'-[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-N-methyl-3-(methylthio)-1,2,4-triazole-1-carbothiohydrazide IUPAC Name: 5-amino-N'-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-N-methyl-3-methylsulfanyl-1,2,4-triazole-1-carbothiohydrazide Traditional Name: 5-amino-N'-[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-N-methyl-3-(methylthio)-1,2,4-triazole-1-carbothiohydrazide Formula: C13H16N6O2S2 MolecularWeight: 352.43514

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)N1C(=NC(=N1)SC)N)NC=C2C=CC(=O)C(=C2)OC

Isomeric SMILES

CN(C(=S)N1C(=NC(=N1)SC)N)N/C=C/2\C=CC(=O)C(=C2)OC

InChI

InChI=1S/C13H16N6O2S2/c1-18(13(22)19-11(14)16-12(17-19)23-3)15-7-8-4-5-9(20)10(6-8)21-2/h4-7,15H,1-3H3,(H2,14,16,17)/b8-7+