4-[(E)-[1-(2-fluorophenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-[1-(2-fluorophenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-[1-(2-fluorophenyl)-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene]methyl]benzonitrile CAS Name: 4-[(E)-[1-(2-fluorophenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]benzonitrile IUPAC Name: 4-[(E)-[1-(2-fluorophenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]benzonitrile Traditional Name: 4-[(E)-[1-(2-fluorophenyl)-4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene]methyl]benzonitrile Formula: C18H10FN3O2S MolecularWeight: 351.354303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C(=CC3=CC=C(C=C3)C#N)C(=O)NC2=S)F

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)C#N)/C(=O)NC2=S)F

InChI

InChI=1S/C18H10FN3O2S/c19-14-3-1-2-4-15(14)22-17(24)13(16(23)21-18(22)25)9-11-5-7-12(10-20)8-6-11/h1-9H,(H,21,23,25)/b13-9+