2-(4-bromophenyl)imino-3-pentyl-6-phenyl-1,3-thiazin-4-one

Systemtic Name: 2-(4-bromophenyl)imino-3-pentyl-6-phenyl-1,3-thiazin-4-one Openeye Name: 2-(4-bromophenyl)imino-3-pentyl-6-phenyl-1,3-thiazin-4-one CAS Name: 2-(4-bromophenyl)imino-3-pentyl-6-phenyl-1,3-thiazin-4-one IUPAC Name: 2-(4-bromophenyl)imino-3-pentyl-6-phenyl-1,3-thiazin-4-one Traditional Name: 3-amyl-2-(4-bromophenyl)imino-6-phenyl-1,3-thiazin-4-one Formula: C21H21BrN2OS MolecularWeight: 429.37324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C=C(SC1=NC2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CCCCCN1C(=O)C=C(SC1=NC2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C21H21BrN2OS/c1-2-3-7-14-24-20(25)15-19(16-8-5-4-6-9-16)26-21(24)23-18-12-10-17(22)11-13-18/h4-6,8-13,15H,2-3,7,14H2,1H3