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

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]oxy]aniline Openeye Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]aniline CAS Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]aniline IUPAC Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]aniline Traditional Name: [3-[(1,1-diketo-1,2-benzothiazol-3-yl)oxy]phenyl]amine Formula: C13H10N2O3S MolecularWeight: 274.2951

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)OC3=CC=CC(=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)OC3=CC=CC(=C3)N

InChI

InChI=1S/C13H10N2O3S/c14-9-4-3-5-10(8-9)18-13-11-6-1-2-7-12(11)19(16,17)15-13/h1-8H,14H2