7-[2-(2,3-dihydro-1H-inden-2-ylamino)-1-oxidanyl-ethyl]-5-oxidanyl-3H-1,3-benzothiazol-2-one

Systemtic Name: 7-[2-(2,3-dihydro-1H-inden-2-ylamino)-1-oxidanyl-ethyl]-5-oxidanyl-3H-1,3-benzothiazol-2-one Openeye Name: 5-hydroxy-7-[1-hydroxy-2-(indan-2-ylamino)ethyl]-3H-1,3-benzothiazol-2-one CAS Name: 7-[2-(2,3-dihydro-1H-inden-2-ylamino)-1-hydroxyethyl]-5-hydroxy-3H-1,3-benzothiazol-2-one IUPAC Name: 7-[2-(2,3-dihydro-1H-inden-2-ylamino)-1-hydroxyethyl]-5-hydroxy-3H-1,3-benzothiazol-2-one Traditional Name: 5-hydroxy-7-[1-hydroxy-2-(indan-2-ylamino)ethyl]-3H-1,3-benzothiazol-2-one Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCC(C3=CC(=CC4=C3SC(=O)N4)O)O

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCC(C3=CC(=CC4=C3SC(=O)N4)O)O

InChI

InChI=1S/C18H18N2O3S/c21-13-7-14(17-15(8-13)20-18(23)24-17)16(22)9-19-12-5-10-3-1-2-4-11(10)6-12/h1-4,7-8,12,16,19,21-22H,5-6,9H2,(H,20,23)