2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC=CC=C3O

InChI

InChI=1S/C13H10N2O3S/c16-11-7-3-2-6-10(11)14-13-9-5-1-4-8-12(9)19(17,18)15-13/h1-8,16H,(H,14,15)