3-methyl-2,2-bis(oxidanylidene)-5-(phenylsulfonyl)-1H-thiopyrano[4,3-b]indol-4-one

Systemtic Name: 3-methyl-2,2-bis(oxidanylidene)-5-(phenylsulfonyl)-1H-thiopyrano[4,3-b]indol-4-one Openeye Name: 5-(benzenesulfonyl)-3-methyl-2,2-dioxo-1H-thiopyrano[4,3-b]indol-4-one CAS Name: 5-(benzenesulfonyl)-3-methyl-2,2-dioxo-1H-thiopyrano[4,3-b]indol-4-one IUPAC Name: 5-(benzenesulfonyl)-3-methyl-2,2-dioxo-1H-thiopyrano[4,3-b]indol-4-one Traditional Name: 5-besyl-2,2-diketo-3-methyl-1H-thiopyran[4,3-b]indol-4-one Formula: C18H15NO5S2 MolecularWeight: 389.4454

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C2=C(CS1(=O)=O)C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)C2=C(CS1(=O)=O)C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H15NO5S2/c1-12-18(20)17-15(11-25(12,21)22)14-9-5-6-10-16(14)19(17)26(23,24)13-7-3-2-4-8-13/h2-10,12H,11H2,1H3