4-azanyl-3-methyl-6-thiophen-2-yl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-methyl-6-thiophen-2-yl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-methyl-6-(2-thienyl)-1,2,4-triazin-5-one CAS Name: 4-amino-3-methyl-6-thiophen-2-yl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-methyl-6-thiophen-2-yl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-methyl-6-(2-thienyl)-1,2,4-triazin-5-one Formula: C8H8N4OS MolecularWeight: 208.24032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C(=O)N1N)C2=CC=CS2

Isomeric SMILES

CC1=NN=C(C(=O)N1N)C2=CC=CS2

InChI

InChI=1S/C8H8N4OS/c1-5-10-11-7(8(13)12(5)9)6-3-2-4-14-6/h2-4H,9H2,1H3