3-(5-azanyl-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(5-azanyl-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-allyl-3-(5-amino-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(5-amino-3,4-diphenyl-6-thieno[2,3-c]pyridazinyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(5-amino-3,4-diphenylthieno[2,3-c]pyridazin-6-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-allyl-3-(5-amino-3,4-diphenyl-thieno[2,3-c]pyridazin-6-yl)-1H-1,2,4-triazole-5-thione Formula: C23H18N6S2 MolecularWeight: 442.55922

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NNC1=S)C2=C(C3=C(C(=NN=C3S2)C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

C=CCN1C(=NNC1=S)C2=C(C3=C(C(=NN=C3S2)C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C23H18N6S2/c1-2-13-29-21(26-28-23(29)30)20-18(24)17-16(14-9-5-3-6-10-14)19(25-27-22(17)31-20)15-11-7-4-8-12-15/h2-12H,1,13,24H2,(H,28,30)