N-([1]benzothiolo[2,3-b][1]benzothiol-3-yl)ethanamide

Systemtic Name: N-([1]benzothiolo[2,3-b][1]benzothiol-3-yl)ethanamide Openeye Name: N-(benzothiopheno[2,3-b]benzothiophen-3-yl)acetamide CAS Name: N-([1]benzothiolo[2,3-b][1]benzothiol-3-yl)acetamide IUPAC Name: N-([1]benzothiolo[2,3-b][1]benzothiol-3-yl)acetamide Traditional Name: N-(benzothiopheno[2,3-b]benzothiophen-3-yl)acetamide Formula: C16H11NOS2 MolecularWeight: 297.39464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C3=C(S2)SC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C3=C(S2)SC4=CC=CC=C43

InChI

InChI=1S/C16H11NOS2/c1-9(18)17-10-6-7-12-14(8-10)20-16-15(12)11-4-2-3-5-13(11)19-16/h2-8H,1H3,(H,17,18)