3-bromanyl-N-phenyl-N-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)benzamide

Systemtic Name: 3-bromanyl-N-phenyl-N-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)benzamide Openeye Name: 3-bromo-N-phenyl-N-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)benzamide CAS Name: 3-bromo-N-phenyl-N-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)benzamide IUPAC Name: 3-bromo-N-phenyl-N-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)benzamide Traditional Name: 3-bromo-N-phenyl-N-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)benzamide Formula: C18H17BrN2OS MolecularWeight: 389.30938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCSC(=NC1)N(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CCSC(=NC1)N(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H17BrN2OS/c19-15-8-6-7-14(13-15)17(22)21(16-9-2-1-3-10-16)18-20-11-4-5-12-23-18/h1-3,6-10,13H,4-5,11-12H2