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

Systemtic Name: 8-(3-bromophenyl)-6-oxidanylidene-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile Openeye Name: 8-(3-bromophenyl)-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile CAS Name: 8-(3-bromophenyl)-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile IUPAC Name: 8-(3-bromophenyl)-6-oxo-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile Traditional Name: 8-(3-bromophenyl)-6-keto-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile Formula: C14H10BrN3OS MolecularWeight: 348.2177

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C(=C(N=C2SC1)C3=CC(=CC=C3)Br)C#N

Isomeric SMILES

C1CN2C(=O)C(=C(N=C2SC1)C3=CC(=CC=C3)Br)C#N

InChI

InChI=1S/C14H10BrN3OS/c15-10-4-1-3-9(7-10)12-11(8-16)13(19)18-5-2-6-20-14(18)17-12/h1,3-4,7H,2,5-6H2