3-azanyl-8-methyl-2H-pyrimido[2,1-b][1,3,4]thiadiazin-6-one

Systemtic Name: 3-azanyl-8-methyl-2H-pyrimido[2,1-b][1,3,4]thiadiazin-6-one Openeye Name: 3-amino-8-methyl-2H-pyrimido[2,1-b][1,3,4]thiadiazin-6-one CAS Name: 3-amino-8-methyl-2H-pyrimido[2,1-b][1,3,4]thiadiazin-6-one IUPAC Name: 3-amino-8-methyl-2H-pyrimido[2,1-b][1,3,4]thiadiazin-6-one Traditional Name: 3-amino-8-methyl-2H-pyrimido[2,1-b][1,3,4]thiadiazin-6-one Formula: C7H8N4OS MolecularWeight: 196.22962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)SCC(=N2)N

Isomeric SMILES

CC1=CC(=O)N2C(=N1)SCC(=N2)N

InChI

InChI=1S/C7H8N4OS/c1-4-2-6(12)11-7(9-4)13-3-5(8)10-11/h2H,3H2,1H3,(H2,8,10)