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

Systemtic Name: 8-(4-methylphenyl)-6-oxidanylidene-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile Openeye Name: 6-oxo-8-(p-tolyl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile CAS Name: 8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile IUPAC Name: 8-(4-methylphenyl)-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile Traditional Name: 6-keto-8-(p-tolyl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)N3CCCSC3=N2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)N3CCCSC3=N2)C#N

InChI

InChI=1S/C15H13N3OS/c1-10-3-5-11(6-4-10)13-12(9-16)14(19)18-7-2-8-20-15(18)17-13/h3-6H,2,7-8H2,1H3