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

Systemtic Name: 3-azanylidene-2-methyl-1-sulfanylidene-6,7,8,9,10,11-hexahydro-5H-pyrimido[1,6-a]azonine-4-carbonitrile Openeye Name: 3-imino-2-methyl-1-thioxo-6,7,8,9,10,11-hexahydro-5H-pyrimido[1,6-a]azonine-4-carbonitrile CAS Name: 3-imino-2-methyl-1-sulfanylidene-6,7,8,9,10,11-hexahydro-5H-pyrimido[1,6-a]azonine-4-carbonitrile IUPAC Name: 3-imino-2-methyl-1-sulfanylidene-6,7,8,9,10,11-hexahydro-5H-pyrimido[1,6-a]azonine-4-carbonitrile Traditional Name: 3-imino-2-methyl-1-thioxo-6,7,8,9,10,11-hexahydro-5H-pyrimid[1,6-a]azonine-4-carbonitrile Formula: C13H18N4S MolecularWeight: 262.37382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4S/c1-16-12(15)10(9-14)11-7-5-3-2-4-6-8-17(11)13(16)18/h15H,2-8H2,1H3