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

Systemtic Name: 8-ethyl-6-oxidanylidene-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile Openeye Name: 8-ethyl-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile CAS Name: 8-ethyl-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile IUPAC Name: 8-ethyl-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile Traditional Name: 8-ethyl-6-keto-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile Formula: C10H11N3OS MolecularWeight: 221.27884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N2CCCSC2=N1)C#N

Isomeric SMILES

CCC1=C(C(=O)N2CCCSC2=N1)C#N

InChI

InChI=1S/C10H11N3OS/c1-2-8-7(6-11)9(14)13-4-3-5-15-10(13)12-8/h2-5H2,1H3