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

Systemtic Name: 6-oxidanylidene-8-(4-propan-2-ylphenyl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile Openeye Name: 8-(4-isopropylphenyl)-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile CAS Name: 6-oxo-8-(4-propan-2-ylphenyl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile IUPAC Name: 6-oxo-8-(4-propan-2-ylphenyl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile Traditional Name: 6-keto-8-p-cumenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3OS/c1-11(2)12-4-6-13(7-5-12)15-14(10-18)16(21)20-8-3-9-22-17(20)19-15/h4-7,11H,3,8-9H2,1-2H3