2-[(2R)-3-carbazol-9-yl-2-oxidanyl-propyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[(2R)-3-carbazol-9-yl-2-oxidanyl-propyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[(2R)-3-carbazol-9-yl-2-hydroxy-propyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[(2R)-3-(9-carbazolyl)-2-hydroxypropyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[(2R)-3-carbazol-9-yl-2-hydroxypropyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[(2R)-3-carbazol-9-yl-2-hydroxy-propyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N2CC(CN4C(=O)C5=CC=CC=C5S4(=O)=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2C[C@H](CN4C(=O)C5=CC=CC=C5S4(=O)=O)O

InChI

InChI=1S/C22H18N2O4S/c25-15(14-24-22(26)18-9-3-6-12-21(18)29(24,27)28)13-23-19-10-4-1-7-16(19)17-8-2-5-11-20(17)23/h1-12,15,25H,13-14H2/t15-/m1/s1