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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-1-phenyl-ethanol Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1-phenyl-ethanol CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1-phenylethanol IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1-phenylethanol Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-1-phenyl-ethanol Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=NS(=O)(=O)C3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)C(CNC2=NS(=O)(=O)C3=CC=CC=C32)O

InChI

InChI=1S/C15H14N2O3S/c18-13(11-6-2-1-3-7-11)10-16-15-12-8-4-5-9-14(12)21(19,20)17-15/h1-9,13,18H,10H2,(H,16,17)