4-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 4-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 4-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 4-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 4-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 4-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbonitrile Formula: C10H11N7O2S MolecularWeight: 293.30504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SC2=C(C(=O)N(C(=O)N2C)C)C#N

Isomeric SMILES

CC1=NN=C(N1N)SC2=C(C(=O)N(C(=O)N2C)C)C#N

InChI

InChI=1S/C10H11N7O2S/c1-5-13-14-9(17(5)12)20-8-6(4-11)7(18)15(2)10(19)16(8)3/h12H2,1-3H3