8-methyl-7-(phenylsulfonyl)-5,6-dihydrothiopyrano[2,3-e]indol-2-one

Systemtic Name: 8-methyl-7-(phenylsulfonyl)-5,6-dihydrothiopyrano[2,3-e]indol-2-one Openeye Name: 7-(benzenesulfonyl)-8-methyl-5,6-dihydrothiopyrano[2,3-e]indol-2-one CAS Name: 7-(benzenesulfonyl)-8-methyl-5,6-dihydrothiopyrano[2,3-e]indol-2-one IUPAC Name: 7-(benzenesulfonyl)-8-methyl-5,6-dihydrothiopyrano[2,3-e]indol-2-one Traditional Name: 7-besyl-8-methyl-5,6-dihydrothiopyran[2,3-e]indol-2-one Formula: C18H15NO3S2 MolecularWeight: 357.4466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1S(=O)(=O)C3=CC=CC=C3)CCC4=C2SC(=O)C=C4

Isomeric SMILES

CC1=CC2=C(N1S(=O)(=O)C3=CC=CC=C3)CCC4=C2SC(=O)C=C4

InChI

InChI=1S/C18H15NO3S2/c1-12-11-15-16(9-7-13-8-10-17(20)23-18(13)15)19(12)24(21,22)14-5-3-2-4-6-14/h2-6,8,10-11H,7,9H2,1H3