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

Systemtic Name: 2-(8-chloranyldibenzothiophen-3-yl)ethanamide; methane Openeye Name: 2-(8-chlorodibenzothiophen-3-yl)acetamide; methane CAS Name: 2-(8-chloro-3-dibenzothiophenyl)acetamide; methane IUPAC Name: 2-(8-chlorodibenzothiophen-3-yl)acetamide; methane Traditional Name: 2-(8-chlorodibenzothiophen-3-yl)acetamide; methane Formula: C15H14ClNOS MolecularWeight: 291.79576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClNOS.CH4/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);1H4