4-[(Z)-3-(furan-2-yl)prop-2-enylideneamino]-3-(2-methylphenyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-3-(furan-2-yl)prop-2-enylideneamino]-3-(2-methylphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-3-(2-furyl)prop-2-enylideneamino]-3-(o-tolyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-3-(2-furanyl)prop-2-enylideneamino]-3-(2-methylphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-3-(furan-2-yl)prop-2-enylideneamino]-3-(2-methylphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-3-(2-furyl)prop-2-enylideneamino]-3-(o-tolyl)-1H-1,2,4-triazole-5-thione Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NNC(=S)N2N=CC=CC3=CC=CO3

Isomeric SMILES

CC1=CC=CC=C1C2=NNC(=S)N2/N=C\C=CC3=CC=CO3

InChI

InChI=1S/C16H14N4OS/c1-12-6-2-3-9-14(12)15-18-19-16(22)20(15)17-10-4-7-13-8-5-11-21-13/h2-11H,1H3,(H,19,22)/b7-4?,17-10-