4-azanyl-6-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-amino-6-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-amino-6-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-amino-6-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C12H10N4O3S MolecularWeight: 290.2978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC3=NNC(=S)N(C3=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/C3=NNC(=S)N(C3=O)N

InChI

InChI=1S/C12H10N4O3S/c13-16-11(17)8(14-15-12(16)20)3-1-7-2-4-9-10(5-7)19-6-18-9/h1-5H,6,13H2,(H,15,20)/b3-1+