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

Systemtic Name: N-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]oxy]butan-2-imine Openeye Name: N-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]butan-2-imine CAS Name: N-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]-2-butanimine IUPAC Name: N-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]butan-2-imine Traditional Name: (E)-(1,1-diketo-1,2-benzothiazol-3-yl)oxy-(1-methylpropylidene)amine Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N/OC1=NS(=O)(=O)C2=CC=CC=C21)/C

InChI

InChI=1S/C11H12N2O3S/c1-3-8(2)12-16-11-9-6-4-5-7-10(9)17(14,15)13-11/h4-7H,3H2,1-2H3/b12-8+