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

Systemtic Name: 3-(4-methoxyphenyl)-6-oxidanylidene-8-thiophen-2-yl-2,4-dihydropyrimido[2,1-b][1,3,5]thiadiazine-7-carbonitrile Openeye Name: 3-(4-methoxyphenyl)-6-oxo-8-(2-thienyl)-2,4-dihydropyrimido[2,1-b][1,3,5]thiadiazine-7-carbonitrile CAS Name: 3-(4-methoxyphenyl)-6-oxo-8-thiophen-2-yl-2,4-dihydropyrimido[2,1-b][1,3,5]thiadiazine-7-carbonitrile IUPAC Name: 3-(4-methoxyphenyl)-6-oxo-8-thiophen-2-yl-2,4-dihydropyrimido[2,1-b][1,3,5]thiadiazine-7-carbonitrile Traditional Name: 6-keto-3-(4-methoxyphenyl)-8-(2-thienyl)-2,4-dihydropyrimido[2,1-b][1,3,5]thiadiazine-7-carbonitrile Formula: C18H14N4O2S2 MolecularWeight: 382.45936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CN3C(=O)C(=C(N=C3SC2)C4=CC=CS4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2CN3C(=O)C(=C(N=C3SC2)C4=CC=CS4)C#N

InChI

InChI=1S/C18H14N4O2S2/c1-24-13-6-4-12(5-7-13)21-10-22-17(23)14(9-19)16(15-3-2-8-25-15)20-18(22)26-11-21/h2-8H,10-11H2,1H3