4-azanyl-6-methyl-3-prop-2-ynylsulfanyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-methyl-3-prop-2-ynylsulfanyl-1,2,4-triazin-5-one Openeye Name: 4-amino-6-methyl-3-prop-2-ynylsulfanyl-1,2,4-triazin-5-one CAS Name: 4-amino-6-methyl-3-(prop-2-ynylthio)-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-methyl-3-prop-2-ynylsulfanyl-1,2,4-triazin-5-one Traditional Name: 4-amino-6-methyl-3-(propargylthio)-1,2,4-triazin-5-one Formula: C7H8N4OS MolecularWeight: 196.22962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SCC#C

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SCC#C

InChI

InChI=1S/C7H8N4OS/c1-3-4-13-7-10-9-5(2)6(12)11(7)8/h1H,4,8H2,2H3