N-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]oxy]propan-2-imine

Systemtic Name: N-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]oxy]propan-2-imine Openeye Name: N-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]propan-2-imine CAS Name: N-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]-2-propanimine IUPAC Name: N-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]propan-2-imine Traditional Name: (1,1-diketo-1,2-benzothiazol-3-yl)oxy-isopropylidene-amine Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=NS(=O)(=O)C2=CC=CC=C21)C

Isomeric SMILES

CC(=NOC1=NS(=O)(=O)C2=CC=CC=C21)C

InChI

InChI=1S/C10H10N2O3S/c1-7(2)11-15-10-8-5-3-4-6-9(8)16(13,14)12-10/h3-6H,1-2H3