(3-bromophenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone

Systemtic Name: (3-bromophenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Openeye Name: (3-bromophenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone CAS Name: (3-bromophenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone IUPAC Name: (3-bromophenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Traditional Name: (3-bromophenyl)-(2-phenylimino-1,3-thiazinan-3-yl)methanone Formula: C17H15BrN2OS MolecularWeight: 375.2828

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H15BrN2OS/c18-14-7-4-6-13(12-14)16(21)20-10-5-11-22-17(20)19-15-8-2-1-3-9-15/h1-4,6-9,12H,5,10-11H2