3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]oxy]-2-methyl-aniline

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]oxy]-2-methyl-aniline Openeye Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]-2-methyl-aniline CAS Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]-2-methylaniline IUPAC Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]-2-methylaniline Traditional Name: [3-[(1,1-diketo-1,2-benzothiazol-3-yl)oxy]-2-methyl-phenyl]amine Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC2=NS(=O)(=O)C3=CC=CC=C32)N

Isomeric SMILES

CC1=C(C=CC=C1OC2=NS(=O)(=O)C3=CC=CC=C32)N

InChI

InChI=1S/C14H12N2O3S/c1-9-11(15)6-4-7-12(9)19-14-10-5-2-3-8-13(10)20(17,18)16-14/h2-8H,15H2,1H3