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

Systemtic Name: 4-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 4-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1,3-dimethyl-2,6-dioxo-pyrimidine-5-carbonitrile CAS Name: 4-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 4-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1,3-dimethyl-2,6-dioxopyrimidine-5-carbonitrile Traditional Name: 4-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]-2,6-diketo-1,3-dimethyl-pyrimidine-5-carbonitrile Formula: C11H12N6O2S MolecularWeight: 292.31698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NN1)SC2=C(C(=O)N(C(=O)N2C)C)C#N

Isomeric SMILES

CCC1=NC(=NN1)SC2=C(C(=O)N(C(=O)N2C)C)C#N

InChI

InChI=1S/C11H12N6O2S/c1-4-7-13-10(15-14-7)20-9-6(5-12)8(18)16(2)11(19)17(9)3/h4H2,1-3H3,(H,13,14,15)