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5-(3-methylphenyl)-4-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]-1,2,4-triazole-3-thiolate
5-(3-methylphenyl)-4-[(Z)-(1-methylpyrrol-2-yl)methylideneamino]-1,2,4-triazole-3-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2=NN=C(N2N=CC3=CC=CN3C)[S-]
Isomeric SMILES
CC1=CC=CC(=C1)C2=NN=C(N2/N=C\C3=CC=CN3C)[S-]
InChI
InChI=1S/C15H15N5S/c1-11-5-3-6-12(9-11)14-17-18-15(21)20(14)16-10-13-7-4-8-19(13)2/h3-10H,1-2H3,(H,18,21)/p-1/b16-10-
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