2-(azepan-1-yl)-6-(3-bromophenyl)-1,3-thiazin-4-one

Systemtic Name: 2-(azepan-1-yl)-6-(3-bromophenyl)-1,3-thiazin-4-one Openeye Name: 2-(azepan-1-yl)-6-(3-bromophenyl)-1,3-thiazin-4-one CAS Name: 2-(1-azepanyl)-6-(3-bromophenyl)-1,3-thiazin-4-one IUPAC Name: 2-(azepan-1-yl)-6-(3-bromophenyl)-1,3-thiazin-4-one Traditional Name: 2-(azepan-1-yl)-6-(3-bromophenyl)-1,3-thiazin-4-one Formula: C16H17BrN2OS MolecularWeight: 365.28798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NC(=O)C=C(S2)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CCCN(CC1)C2=NC(=O)C=C(S2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H17BrN2OS/c17-13-7-5-6-12(10-13)14-11-15(20)18-16(21-14)19-8-3-1-2-4-9-19/h5-7,10-11H,1-4,8-9H2