1H-[1]benzothiolo[2,3-g]indole-2-carboxylate

Systemtic Name: 1H-[1]benzothiolo[2,3-g]indole-2-carboxylate Openeye Name: 1H-benzothiopheno[2,3-g]indole-2-carboxylate CAS Name: 1H-[1]benzothiolo[2,3-g]indole-2-carboxylate IUPAC Name: 1H-[1]benzothiolo[2,3-g]indole-2-carboxylate Traditional Name: 1H-benzothiophen[2,3-g]indole-2-carboxylate Formula: C15H8NO2S- MolecularWeight: 266.29452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(S2)C=CC4=C3NC(=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(S2)C=CC4=C3NC(=C4)C(=O)[O-]

InChI

InChI=1S/C15H9NO2S/c17-15(18)10-7-8-5-6-12-13(14(8)16-10)9-3-1-2-4-11(9)19-12/h1-7,16H,(H,17,18)/p-1