N-(1-bromanyldibenzothiophen-2-yl)benzamide

Systemtic Name: N-(1-bromanyldibenzothiophen-2-yl)benzamide Openeye Name: N-(1-bromodibenzothiophen-2-yl)benzamide CAS Name: N-(1-bromo-2-dibenzothiophenyl)benzamide IUPAC Name: N-(1-bromodibenzothiophen-2-yl)benzamide Traditional Name: N-(1-bromodibenzothiophen-2-yl)benzamide Formula: C19H12BrNOS MolecularWeight: 382.27368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C3=C(C=C2)SC4=CC=CC=C43)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C3=C(C=C2)SC4=CC=CC=C43)Br

InChI

InChI=1S/C19H12BrNOS/c20-18-14(21-19(22)12-6-2-1-3-7-12)10-11-16-17(18)13-8-4-5-9-15(13)23-16/h1-11H,(H,21,22)