2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-(2-indan-5-yl-2-oxo-ethyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-(2-indan-5-yl-2-keto-ethyl)-1,1-diketo-1,2-benzothiazol-3-one Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CN3C(=O)C4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C18H15NO4S/c20-16(14-9-8-12-4-3-5-13(12)10-14)11-19-18(21)15-6-1-2-7-17(15)24(19,22)23/h1-2,6-10H,3-5,11H2