3-(4-methoxyphenyl)-6-oxidanylidene-8-phenyl-2,4-dihydropyrimido[2,1-b][1,3,5]thiadiazine-7-carbonitrile

Systemtic Name: 3-(4-methoxyphenyl)-6-oxidanylidene-8-phenyl-2,4-dihydropyrimido[2,1-b][1,3,5]thiadiazine-7-carbonitrile Openeye Name: 3-(4-methoxyphenyl)-6-oxo-8-phenyl-2,4-dihydropyrimido[2,1-b][1,3,5]thiadiazine-7-carbonitrile CAS Name: 3-(4-methoxyphenyl)-6-oxo-8-phenyl-2,4-dihydropyrimido[2,1-b][1,3,5]thiadiazine-7-carbonitrile IUPAC Name: 3-(4-methoxyphenyl)-6-oxo-8-phenyl-2,4-dihydropyrimido[2,1-b][1,3,5]thiadiazine-7-carbonitrile Traditional Name: 6-keto-3-(4-methoxyphenyl)-8-phenyl-2,4-dihydropyrimido[2,1-b][1,3,5]thiadiazine-7-carbonitrile Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CN3C(=O)C(=C(N=C3SC2)C4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2CN3C(=O)C(=C(N=C3SC2)C4=CC=CC=C4)C#N

InChI

InChI=1S/C20H16N4O2S/c1-26-16-9-7-15(8-10-16)23-12-24-19(25)17(11-21)18(22-20(24)27-13-23)14-5-3-2-4-6-14/h2-10H,12-13H2,1H3