4-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-(phenylmethyl)-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 4-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-(phenylmethyl)-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-6-benzyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-(phenylmethyl)-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-benzyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 6-benzyl-4-[(E)-piperonylideneamino]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NN3C(=O)C(=NNC3=S)CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/N3C(=O)C(=NNC3=S)CC4=CC=CC=C4

InChI

InChI=1S/C18H14N4O3S/c23-17-14(8-12-4-2-1-3-5-12)20-21-18(26)22(17)19-10-13-6-7-15-16(9-13)25-11-24-15/h1-7,9-10H,8,11H2,(H,21,26)/b19-10+