N-(4-acetamido-[1]benzothiolo[2,3-b][1]benzothiol-3-yl)ethanamide

Systemtic Name: N-(4-acetamido-[1]benzothiolo[2,3-b][1]benzothiol-3-yl)ethanamide Openeye Name: N-(4-acetamidobenzothiopheno[2,3-b]benzothiophen-3-yl)acetamide CAS Name: N-(4-acetamido-[1]benzothiolo[2,3-b][1]benzothiol-3-yl)acetamide IUPAC Name: N-(4-acetamido-[1]benzothiolo[2,3-b][1]benzothiol-3-yl)acetamide Traditional Name: N-(4-acetamidobenzothiopheno[2,3-b]benzothiophen-3-yl)acetamide Formula: C18H14N2O2S2 MolecularWeight: 354.44596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C=C1)C3=C(S2)SC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CC(=O)NC1=C(C2=C(C=C1)C3=C(S2)SC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C18H14N2O2S2/c1-9(21)19-13-8-7-12-15-11-5-3-4-6-14(11)23-18(15)24-17(12)16(13)20-10(2)22/h3-8H,1-2H3,(H,19,21)(H,20,22)