2-(3-indol-1-yl-2-oxidanyl-propyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-(3-indol-1-yl-2-oxidanyl-propyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-(2-hydroxy-3-indol-1-yl-propyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[2-hydroxy-3-(1-indolyl)propyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-(2-hydroxy-3-indol-1-ylpropyl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-(2-hydroxy-3-indol-1-yl-propyl)-1,1-diketo-1,2-benzothiazol-3-one Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(CN3C(=O)C4=CC=CC=C4S3(=O)=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(CN3C(=O)C4=CC=CC=C4S3(=O)=O)O

InChI

InChI=1S/C18H16N2O4S/c21-14(11-19-10-9-13-5-1-3-7-16(13)19)12-20-18(22)15-6-2-4-8-17(15)25(20,23)24/h1-10,14,21H,11-12H2