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

Systemtic Name: 2-bromanyl-N-phenyl-N-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)benzamide Openeye Name: 2-bromo-N-phenyl-N-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)benzamide CAS Name: 2-bromo-N-phenyl-N-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)benzamide IUPAC Name: 2-bromo-N-phenyl-N-(4,5,6,7-tetrahydro-1,3-thiazepin-2-yl)benzamide Traditional Name: 2-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=C3Br

Isomeric SMILES

C1CCSC(=NC1)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3Br

InChI

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