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

Systemtic Name: 8-(3-methoxy-4-propoxy-phenyl)-6-oxidanylidene-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile Openeye Name: 8-(3-methoxy-4-propoxy-phenyl)-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile CAS Name: 8-(3-methoxy-4-propoxyphenyl)-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile IUPAC Name: 8-(3-methoxy-4-propoxyphenyl)-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile Traditional Name: 6-keto-8-(3-methoxy-4-propoxy-phenyl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=C(C(=O)N3CCCSC3=N2)C#N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=C(C(=O)N3CCCSC3=N2)C#N)OC

InChI

InChI=1S/C18H19N3O3S/c1-3-8-24-14-6-5-12(10-15(14)23-2)16-13(11-19)17(22)21-7-4-9-25-18(21)20-16/h5-6,10H,3-4,7-9H2,1-2H3