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3-(benzotriazol-1-ylmethyl)-4-[(Z)-(2-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

3-(benzotriazol-1-ylmethyl)-4-[(Z)-(2-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name:3-(benzotriazol-1-ylmethyl)-4-[(Z)-(2-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
Openeye Name:3-(benzotriazol-1-ylmethyl)-4-[(Z)-o-tolylmethyleneamino]-1H-1,2,4-triazole-5-thione
CAS Name:3-(1-benzotriazolylmethyl)-4-[(Z)-(2-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
IUPAC Name:3-(benzotriazol-1-ylmethyl)-4-[(Z)-(2-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
Traditional Name:3-(benzotriazol-1-ylmethyl)-4-[(Z)-(2-methylbenzylidene)amino]-1H-1,2,4-triazole-5-thione
Formula: C17H15N7S
MolecularWeight: 349.4129
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NN2C(=NNC2=S)CN3C4=CC=CC=C4N=N3


Isomeric SMILES

CC1=CC=CC=C1/C=N\N2C(=NNC2=S)CN3C4=CC=CC=C4N=N3


InChI

InChI=1S/C17H15N7S/c1-12-6-2-3-7-13(12)10-18-24-16(20-21-17(24)25)11-23-15-9-5-4-8-14(15)19-22-23/h2-10H,11H2,1H3,(H,21,25)/b18-10-


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