2-[3-(6-methyl-1-oxidanylidene-3,4-dihydro-2H-carbazol-9-yl)-2-oxidanyl-propyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[3-(6-methyl-1-oxidanylidene-3,4-dihydro-2H-carbazol-9-yl)-2-oxidanyl-propyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[2-hydroxy-3-(6-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)propyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[2-hydroxy-3-(6-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)propyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[2-hydroxy-3-(6-methyl-1-oxo-3,4-dihydro-2H-carbazol-9-yl)propyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[2-hydroxy-3-(1-keto-6-methyl-3,4-dihydro-2H-carbazol-9-yl)propyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CCCC3=O)CC(CN4C(=O)C5=CC=CC=C5S4(=O)=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CCCC3=O)CC(CN4C(=O)C5=CC=CC=C5S4(=O)=O)O

InChI

InChI=1S/C23H22N2O5S/c1-14-9-10-19-18(11-14)16-6-4-7-20(27)22(16)24(19)12-15(26)13-25-23(28)17-5-2-3-8-21(17)31(25,29)30/h2-3,5,8-11,15,26H,4,6-7,12-13H2,1H3