2-(8-chloranyldibenzothiophen-3-yl)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(8-chloranyldibenzothiophen-3-yl)-N,N-dimethyl-ethanamide Openeye Name: 2-(8-chlorodibenzothiophen-3-yl)-N,N-dimethyl-acetamide CAS Name: 2-(8-chloro-3-dibenzothiophenyl)-N,N-dimethylacetamide IUPAC Name: 2-(8-chlorodibenzothiophen-3-yl)-N,N-dimethylacetamide Traditional Name: 2-(8-chlorodibenzothiophen-3-yl)-N,N-dimethyl-acetamide Formula: C16H14ClNOS MolecularWeight: 303.80646

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=CC2=C(C=C1)C3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CN(C)C(=O)CC1=CC2=C(C=C1)C3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C16H14ClNOS/c1-18(2)16(19)8-10-3-5-12-13-9-11(17)4-6-14(13)20-15(12)7-10/h3-7,9H,8H2,1-2H3