3-(4-bromophenyl)-8-oxidanylidene-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]azepine-9-carbonitrile

Systemtic Name: 3-(4-bromophenyl)-8-oxidanylidene-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]azepine-9-carbonitrile Openeye Name: 3-(4-bromophenyl)-8-oxo-6,7-dihydro-5H-thiazolo[3,2-a]azepine-9-carbonitrile CAS Name: 3-(4-bromophenyl)-8-oxo-6,7-dihydro-5H-thiazolo[3,2-a]azepine-9-carbonitrile IUPAC Name: 3-(4-bromophenyl)-8-oxo-6,7-dihydro-5H-[1,3]thiazolo[3,2-a]azepine-9-carbonitrile Traditional Name: 3-(4-bromophenyl)-8-keto-6,7-dihydro-5H-thiazol[3,2-a]azepine-9-carbonitrile Formula: C15H11BrN2OS MolecularWeight: 347.22964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C2N(C1)C(=CS2)C3=CC=C(C=C3)Br)C#N

Isomeric SMILES

C1CC(=O)C(=C2N(C1)C(=CS2)C3=CC=C(C=C3)Br)C#N

InChI

InChI=1S/C15H11BrN2OS/c16-11-5-3-10(4-6-11)13-9-20-15-12(8-17)14(19)2-1-7-18(13)15/h3-6,9H,1-2,7H2