4-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 4-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)N=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=NNC(=S)N(C1=O)/N=C\C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C13H12N4O3S/c1-8-12(18)17(13(21)16-15-8)14-7-9-2-3-10-11(6-9)20-5-4-19-10/h2-3,6-7H,4-5H2,1H3,(H,16,21)/b14-7-