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1,5-dimethyl-4-[(Z)-(6-methyl-5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-4-yl)iminomethyl]pyrrole-2-carbonitrile

1,5-dimethyl-4-[(Z)-(6-methyl-5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-4-yl)iminomethyl]pyrrole-2-carbonitrile

Systemtic Name:1,5-dimethyl-4-[(Z)-(6-methyl-5-oxidanylidene-3-sulfanylidene-2H-1,2,4-triazin-4-yl)iminomethyl]pyrrole-2-carbonitrile
Openeye Name:1,5-dimethyl-4-[(Z)-(6-methyl-5-oxo-3-thioxo-2H-1,2,4-triazin-4-yl)iminomethyl]pyrrole-2-carbonitrile
CAS Name:1,5-dimethyl-4-[(Z)-(6-methyl-5-oxo-3-sulfanylidene-2H-1,2,4-triazin-4-yl)iminomethyl]-2-pyrrolecarbonitrile
IUPAC Name:1,5-dimethyl-4-[(Z)-(6-methyl-5-oxo-3-sulfanylidene-2H-1,2,4-triazin-4-yl)iminomethyl]pyrrole-2-carbonitrile
Traditional Name:4-[(Z)-(5-keto-6-methyl-3-thioxo-2H-1,2,4-triazin-4-yl)iminomethyl]-1,5-dimethyl-pyrrole-2-carbonitrile
Formula: C12H12N6OS
MolecularWeight: 288.32828
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=NN2C(=O)C(=NNC2=S)C


Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=N\N2C(=O)C(=NNC2=S)C


InChI

InChI=1S/C12H12N6OS/c1-7-11(19)18(12(20)16-15-7)14-6-9-4-10(5-13)17(3)8(9)2/h4,6H,1-3H3,(H,16,20)/b14-6-


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