2-(8-chloranyldibenzothiophen-3-yl)ethanamide

Systemtic Name: 2-(8-chloranyldibenzothiophen-3-yl)ethanamide Openeye Name: 2-(8-chlorodibenzothiophen-3-yl)acetamide CAS Name: 2-(8-chloro-3-dibenzothiophenyl)acetamide IUPAC Name: 2-(8-chlorodibenzothiophen-3-yl)acetamide Traditional Name: 2-(8-chlorodibenzothiophen-3-yl)acetamide Formula: C14H10ClNOS MolecularWeight: 275.7533

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC(=O)N)SC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=C1CC(=O)N)SC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C14H10ClNOS/c15-9-2-4-12-11(7-9)10-3-1-8(6-14(16)17)5-13(10)18-12/h1-5,7H,6H2,(H2,16,17)