N-(3-chloranylbenzo[c][1,2]benzodithiin-8-yl)ethanamide

Systemtic Name: N-(3-chloranylbenzo[c][1,2]benzodithiin-8-yl)ethanamide Openeye Name: N-(3-chlorobenzo[c][1,2]benzodithiin-8-yl)acetamide CAS Name: N-(3-chloro-8-benzo[c][1,2]benzodithiinyl)acetamide IUPAC Name: N-(3-chlorobenzo[c][1,2]benzodithiin-8-yl)acetamide Traditional Name: N-(3-chlorobenzo[c][1,2]benzodithiin-8-yl)acetamide Formula: C14H10ClNOS2 MolecularWeight: 307.8183

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C3=C(C=C(C=C3)Cl)SS2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C3=C(C=C(C=C3)Cl)SS2

InChI

InChI=1S/C14H10ClNOS2/c1-8(17)16-10-3-5-12-11-4-2-9(15)6-13(11)18-19-14(12)7-10/h2-7H,1H3,(H,16,17)