4-nitro-[1]benzothiolo[2,3-b][1]benzothiol-3-amine

Systemtic Name: 4-nitro-[1]benzothiolo[2,3-b][1]benzothiol-3-amine Openeye Name: 4-nitrobenzothiopheno[2,3-b]benzothiophen-3-amine CAS Name: 4-nitro-[1]benzothiolo[2,3-b][1]benzothiol-3-amine IUPAC Name: 4-nitro-[1]benzothiolo[2,3-b][1]benzothiol-3-amine Traditional Name: (4-nitrobenzothiopheno[2,3-b]benzothiophen-3-yl)amine Formula: C14H8N2O2S2 MolecularWeight: 300.35552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)SC4=C3C=CC(=C4[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)SC4=C3C=CC(=C4[N+](=O)[O-])N

InChI

InChI=1S/C14H8N2O2S2/c15-9-6-5-8-11-7-3-1-2-4-10(7)19-14(11)20-13(8)12(9)16(17)18/h1-6H,15H2