3-(4-bromophenyl)-6-oxidanylidene-8-phenyl-2,4-dihydropyrimido[2,1-b][1,3,5]thiadiazine-7-carbonitrile

Systemtic Name: 3-(4-bromophenyl)-6-oxidanylidene-8-phenyl-2,4-dihydropyrimido[2,1-b][1,3,5]thiadiazine-7-carbonitrile Openeye Name: 3-(4-bromophenyl)-6-oxo-8-phenyl-2,4-dihydropyrimido[2,1-b][1,3,5]thiadiazine-7-carbonitrile CAS Name: 3-(4-bromophenyl)-6-oxo-8-phenyl-2,4-dihydropyrimido[2,1-b][1,3,5]thiadiazine-7-carbonitrile IUPAC Name: 3-(4-bromophenyl)-6-oxo-8-phenyl-2,4-dihydropyrimido[2,1-b][1,3,5]thiadiazine-7-carbonitrile Traditional Name: 3-(4-bromophenyl)-6-keto-8-phenyl-2,4-dihydropyrimido[2,1-b][1,3,5]thiadiazine-7-carbonitrile Formula: C19H13BrN4OS MolecularWeight: 425.30172

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Descriptors Computed from Structure

Canonical SMILES:

C1N(CSC2=NC(=C(C(=O)N21)C#N)C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1N(CSC2=NC(=C(C(=O)N21)C#N)C3=CC=CC=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H13BrN4OS/c20-14-6-8-15(9-7-14)23-11-24-18(25)16(10-21)17(22-19(24)26-12-23)13-4-2-1-3-5-13/h1-9H,11-12H2