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

Systemtic Name: 8-(4-ethoxyphenyl)-6-oxidanylidene-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile Openeye Name: 8-(4-ethoxyphenyl)-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile CAS Name: 8-(4-ethoxyphenyl)-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile IUPAC Name: 8-(4-ethoxyphenyl)-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile Traditional Name: 6-keto-8-p-phenetyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C(=O)N3CCCSC3=N2)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(=O)N3CCCSC3=N2)C#N

InChI

InChI=1S/C16H15N3O2S/c1-2-21-12-6-4-11(5-7-12)14-13(10-17)15(20)19-8-3-9-22-16(19)18-14/h4-7H,2-3,8-9H2,1H3