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3-[[1,3-diethyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]pyridine-2-carbonitrile

3-[[1,3-diethyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]pyridine-2-carbonitrile

Systemtic Name:3-[[1,3-diethyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]pyridine-2-carbonitrile
Openeye Name:3-[(1,3-diethyl-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]pyridine-2-carbonitrile
CAS Name:3-[(1,3-diethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]-2-pyridinecarbonitrile
IUPAC Name:3-[(1,3-diethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methylamino]pyridine-2-carbonitrile
Traditional Name:3-[(1,3-diethyl-4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene)methylamino]picolinonitrile
Formula: C15H15N5O2S
MolecularWeight: 329.3769
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CNC2=C(N=CC=C2)C#N)C(=O)N(C1=S)CC


Isomeric SMILES

CCN1C(=O)C(=CNC2=C(N=CC=C2)C#N)C(=O)N(C1=S)CC


InChI

InChI=1S/C15H15N5O2S/c1-3-19-13(21)10(14(22)20(4-2)15(19)23)9-18-11-6-5-7-17-12(11)8-16/h5-7,9,18H,3-4H2,1-2H3


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