3-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 3-(5-cyclopropyl-1H-pyrazol-3-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-1,2,4-triazole-5-thione Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)C3=NNC(=S)N3C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC1C2=CC(=NN2)C3=NNC(=S)N3C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C16H15N5O2S/c24-16-20-19-15(12-8-11(17-18-12)9-1-2-9)21(16)10-3-4-13-14(7-10)23-6-5-22-13/h3-4,7-9H,1-2,5-6H2,(H,17,18)(H,20,24)