4-[(1,2-dimethylindol-3-yl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(1,2-dimethylindol-3-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(1,2-dimethylindol-3-yl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(1,2-dimethyl-3-indolyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(1,2-dimethylindol-3-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(1,2-dimethylindol-3-yl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C13H13N5S MolecularWeight: 271.34082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C=NN3C=NNC3=S

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C=NN3C=NNC3=S

InChI

InChI=1S/C13H13N5S/c1-9-11(7-15-18-8-14-16-13(18)19)10-5-3-4-6-12(10)17(9)2/h3-8H,1-2H3,(H,16,19)