N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-diphenyl-5-sulfanylidene-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-diphenyl-5-sulfanylidene-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-diphenyl-5-thioxo-1,2,4-triazol-1-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-diphenyl-5-sulfanylidene-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-diphenyl-5-sulfanylidene-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3,4-diphenyl-5-thioxo-1,2,4-triazol-1-yl)acetamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C(=S)N(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3C(=S)N(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O3S/c29-22(25-18-11-12-20-21(15-18)31-14-13-30-20)16-27-24(32)28(19-9-5-2-6-10-19)23(26-27)17-7-3-1-4-8-17/h1-12,15H,13-14,16H2,(H,25,29)