2-[(2-azanyl-1,2,4-triazol-3-yl)sulfanyl]-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 2-[(2-azanyl-1,2,4-triazol-3-yl)sulfanyl]-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: 2-[(2-amino-1,2,4-triazol-3-yl)sulfanyl]-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: 2-[(2-amino-1,2,4-triazol-3-yl)thio]-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 2-[(2-amino-1,2,4-triazol-3-yl)sulfanyl]-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: 2-[(2-amino-1,2,4-triazol-3-yl)thio]-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Formula: C8H7N7OS2 MolecularWeight: 281.31748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)SC(=N2)SC3=NC=NN3N

Isomeric SMILES

CC1=CC(=O)N2C(=N1)SC(=N2)SC3=NC=NN3N

InChI

InChI=1S/C8H7N7OS2/c1-4-2-5(16)14-7(12-4)18-8(13-14)17-6-10-3-11-15(6)9/h2-3H,9H2,1H3