5-(phenylsulfonyl)-1H-thiopyrano[4,3-b]indol-4-one

Systemtic Name: 5-(phenylsulfonyl)-1H-thiopyrano[4,3-b]indol-4-one Openeye Name: 5-(benzenesulfonyl)-1H-thiopyrano[4,3-b]indol-4-one CAS Name: 5-(benzenesulfonyl)-1H-thiopyrano[4,3-b]indol-4-one IUPAC Name: 5-(benzenesulfonyl)-1H-thiopyrano[4,3-b]indol-4-one Traditional Name: 5-besyl-1H-thiopyran[4,3-b]indol-4-one Formula: C17H13NO3S2 MolecularWeight: 343.42002

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=O)CS1)N(C3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2=C(C(=O)CS1)N(C3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C17H13NO3S2/c19-16-11-22-10-14-13-8-4-5-9-15(13)18(17(14)16)23(20,21)12-6-2-1-3-7-12/h1-9H,10-11H2