N-(3-bromanyldibenzothiophen-2-yl)ethanamide

Systemtic Name: N-(3-bromanyldibenzothiophen-2-yl)ethanamide Openeye Name: N-(3-bromodibenzothiophen-2-yl)acetamide CAS Name: N-(3-bromo-2-dibenzothiophenyl)acetamide IUPAC Name: N-(3-bromodibenzothiophen-2-yl)acetamide Traditional Name: N-(3-bromodibenzothiophen-2-yl)acetamide Formula: C14H10BrNOS MolecularWeight: 320.2043

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1)C3=CC=CC=C3S2)Br

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1)C3=CC=CC=C3S2)Br

InChI

InChI=1S/C14H10BrNOS/c1-8(17)16-12-6-10-9-4-2-3-5-13(9)18-14(10)7-11(12)15/h2-7H,1H3,(H,16,17)