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

Systemtic Name: 3-(4-ethoxyphenyl)-6-oxidanylidene-8-phenyl-2,4-dihydropyrimido[2,1-b][1,3,5]thiadiazine-7-carbonitrile Openeye Name: 3-(4-ethoxyphenyl)-6-oxo-8-phenyl-2,4-dihydropyrimido[2,1-b][1,3,5]thiadiazine-7-carbonitrile CAS Name: 3-(4-ethoxyphenyl)-6-oxo-8-phenyl-2,4-dihydropyrimido[2,1-b][1,3,5]thiadiazine-7-carbonitrile IUPAC Name: 3-(4-ethoxyphenyl)-6-oxo-8-phenyl-2,4-dihydropyrimido[2,1-b][1,3,5]thiadiazine-7-carbonitrile Traditional Name: 6-keto-8-phenyl-3-p-phenetyl-2,4-dihydropyrimido[2,1-b][1,3,5]thiadiazine-7-carbonitrile Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CN3C(=O)C(=C(N=C3SC2)C4=CC=CC=C4)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CN3C(=O)C(=C(N=C3SC2)C4=CC=CC=C4)C#N

InChI

InChI=1S/C21H18N4O2S/c1-2-27-17-10-8-16(9-11-17)24-13-25-20(26)18(12-22)19(23-21(25)28-14-24)15-6-4-3-5-7-15/h3-11H,2,13-14H2,1H3