3H-[1]benzothiolo[2,3-f]indole-1,2-dione

Systemtic Name: 3H-[1]benzothiolo[2,3-f]indole-1,2-dione Openeye Name: 3H-benzothiopheno[2,3-f]indole-1,2-dione CAS Name: 3H-[1]benzothiolo[2,3-f]indole-1,2-dione IUPAC Name: 3H-[1]benzothiolo[2,3-f]indole-1,2-dione Traditional Name: 3H-benzothiophen[2,3-f]indole-1,2-quinone Formula: C14H7NO2S MolecularWeight: 253.27588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC4=C(C=C3S2)C(=O)C(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC4=C(C=C3S2)C(=O)C(=O)N4

InChI

InChI=1S/C14H7NO2S/c16-13-9-6-12-8(5-10(9)15-14(13)17)7-3-1-2-4-11(7)18-12/h1-6H,(H,15,16,17)