7-[2-(2,3-dihydro-1H-inden-2-ylamino)-1-oxidanyl-ethyl]-4-oxidanyl-3H-1,3-benzothiazol-2-one

Systemtic Name: 7-[2-(2,3-dihydro-1H-inden-2-ylamino)-1-oxidanyl-ethyl]-4-oxidanyl-3H-1,3-benzothiazol-2-one Openeye Name: 4-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]-4-hydroxy-3H-1,3-benzothiazol-2-one IUPAC Name: 7-[2-(2,3-dihydro-1H-inden-2-ylamino)-1-hydroxyethyl]-4-hydroxy-3H-1,3-benzothiazol-2-one Traditional Name: 4-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=C4C(=C(C=C3)O)NC(=O)S4)O

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCC(C3=C4C(=C(C=C3)O)NC(=O)S4)O

InChI

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