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

Systemtic Name: [2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]phenyl]methanol Openeye Name: [2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl]methanol CAS Name: [2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl]methanol IUPAC Name: [2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl]methanol Traditional Name: [2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]phenyl]methanol Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CO)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C(=C1)CO)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C14H12N2O3S/c17-9-10-5-1-3-7-12(10)15-14-11-6-2-4-8-13(11)20(18,19)16-14/h1-8,17H,9H2,(H,15,16)