1,1-bis(oxidanylidene)-2-[2-oxidanyl-3-(propan-2-ylamino)propyl]-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-[2-oxidanyl-3-(propan-2-ylamino)propyl]-1,2-benzothiazol-3-one Openeye Name: 2-[2-hydroxy-3-(isopropylamino)propyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[2-hydroxy-3-(propan-2-ylamino)propyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[2-hydroxy-3-(propan-2-ylamino)propyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[2-hydroxy-3-(isopropylamino)propyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(CN1C(=O)C2=CC=CC=C2S1(=O)=O)O

Isomeric SMILES

CC(C)NCC(CN1C(=O)C2=CC=CC=C2S1(=O)=O)O

InChI

InChI=1S/C13H18N2O4S/c1-9(2)14-7-10(16)8-15-13(17)11-5-3-4-6-12(11)20(15,18)19/h3-6,9-10,14,16H,7-8H2,1-2H3