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

Systemtic Name: N-(4-nitro-[1]benzothiolo[2,3-b][1]benzothiol-3-yl)ethanamide Openeye Name: N-(4-nitrobenzothiopheno[2,3-b]benzothiophen-3-yl)acetamide CAS Name: N-(4-nitro-[1]benzothiolo[2,3-b][1]benzothiol-3-yl)acetamide IUPAC Name: N-(4-nitro-[1]benzothiolo[2,3-b][1]benzothiol-3-yl)acetamide Traditional Name: N-(4-nitrobenzothiopheno[2,3-b]benzothiophen-3-yl)acetamide Formula: C16H10N2O3S2 MolecularWeight: 342.3922

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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)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C2=C(C=C1)C3=C(S2)SC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O3S2/c1-8(19)17-11-7-6-10-13-9-4-2-3-5-12(9)22-16(13)23-15(10)14(11)18(20)21/h2-7H,1H3,(H,17,19)