8-(4-methoxyphenyl)-6-oxidanylidene-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile

Systemtic Name: 8-(4-methoxyphenyl)-6-oxidanylidene-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile Openeye Name: 8-(4-methoxyphenyl)-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile CAS Name: 8-(4-methoxyphenyl)-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile IUPAC Name: 8-(4-methoxyphenyl)-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile Traditional Name: 6-keto-8-(4-methoxyphenyl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N3CCCSC3=N2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N3CCCSC3=N2)C#N

InChI

InChI=1S/C15H13N3O2S/c1-20-11-5-3-10(4-6-11)13-12(9-16)14(19)18-7-2-8-21-15(18)17-13/h3-6H,2,7-8H2,1H3