2-methyl-3-oxidanylidene-1-sulfanylidene-6,7,8,9,10,11-hexahydro-5H-pyrimido[1,6-a]azonine-4-carbonitrile

Systemtic Name: 2-methyl-3-oxidanylidene-1-sulfanylidene-6,7,8,9,10,11-hexahydro-5H-pyrimido[1,6-a]azonine-4-carbonitrile Openeye Name: 2-methyl-3-oxo-1-thioxo-6,7,8,9,10,11-hexahydro-5H-pyrimido[1,6-a]azonine-4-carbonitrile CAS Name: 2-methyl-3-oxo-1-sulfanylidene-6,7,8,9,10,11-hexahydro-5H-pyrimido[1,6-a]azonine-4-carbonitrile IUPAC Name: 2-methyl-3-oxo-1-sulfanylidene-6,7,8,9,10,11-hexahydro-5H-pyrimido[1,6-a]azonine-4-carbonitrile Traditional Name: 3-keto-2-methyl-1-thioxo-6,7,8,9,10,11-hexahydro-5H-pyrimid[1,6-a]azonine-4-carbonitrile Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C2CCCCCCCN2C1=S)C#N

Isomeric SMILES

CN1C(=O)C(=C2CCCCCCCN2C1=S)C#N

InChI

InChI=1S/C13H17N3OS/c1-15-12(17)10(9-14)11-7-5-3-2-4-6-8-16(11)13(15)18/h2-8H2,1H3