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

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]phenol Openeye Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenol CAS Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenol IUPAC Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenol Traditional Name: 3-[(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=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC(=CC=C3)O

InChI

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