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4-[(Z)-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]benzenecarbonitrile

4-[(Z)-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]benzenecarbonitrile

Systemtic Name:4-[(Z)-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]benzenecarbonitrile
Openeye Name:4-[(Z)-(3-methyl-5-thioxo-1H-1,2,4-triazol-4-yl)iminomethyl]benzonitrile
CAS Name:4-[(Z)-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]benzonitrile
IUPAC Name:4-[(Z)-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]benzonitrile
Traditional Name:4-[(Z)-(3-methyl-5-thioxo-1H-1,2,4-triazol-4-yl)iminomethyl]benzonitrile
Formula: C11H9N5S
MolecularWeight: 243.28766
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1N=CC2=CC=C(C=C2)C#N


Isomeric SMILES

CC1=NNC(=S)N1/N=C\C2=CC=C(C=C2)C#N


InChI

InChI=1S/C11H9N5S/c1-8-14-15-11(17)16(8)13-7-10-4-2-9(6-12)3-5-10/h2-5,7H,1H3,(H,15,17)/b13-7-


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