6-methyl-8-prop-2-enyl-2-sulfanylidene-1H-imidazo[1,5-a][1,3,5]triazin-4-one

Systemtic Name: 6-methyl-8-prop-2-enyl-2-sulfanylidene-1H-imidazo[1,5-a][1,3,5]triazin-4-one Openeye Name: 8-allyl-6-methyl-2-thioxo-1H-imidazo[1,5-a][1,3,5]triazin-4-one CAS Name: 6-methyl-8-prop-2-enyl-2-sulfanylidene-1H-imidazo[1,5-a][1,3,5]triazin-4-one IUPAC Name: 6-methyl-8-prop-2-enyl-2-sulfanylidene-1H-imidazo[1,5-a][1,3,5]triazin-4-one Traditional Name: 8-allyl-6-methyl-2-thioxo-1H-imidazo[1,5-a][1,3,5]triazin-4-one Formula: C9H10N4OS MolecularWeight: 222.2669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2N1C(=O)NC(=S)N2)CC=C

Isomeric SMILES

CC1=NC(=C2N1C(=O)NC(=S)N2)CC=C

InChI

InChI=1S/C9H10N4OS/c1-3-4-6-7-11-8(15)12-9(14)13(7)5(2)10-6/h3H,1,4H2,2H3,(H2,11,12,14,15)