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

Systemtic Name: 2-[[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-naphthalen-1-yl-amino]methyl]phenol Openeye Name: 2-[[(1,1-dioxo-1,2-benzothiazol-3-yl)-(1-naphthyl)amino]methyl]phenol CAS Name: 2-[[(1,1-dioxo-1,2-benzothiazol-3-yl)-(1-naphthalenyl)amino]methyl]phenol IUPAC Name: 2-[[(1,1-dioxo-1,2-benzothiazol-3-yl)-naphthalen-1-ylamino]methyl]phenol Traditional Name: 2-[[(1,1-diketo-1,2-benzothiazol-3-yl)-(1-naphthyl)amino]methyl]phenol Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N(CC3=CC=CC=C3O)C4=NS(=O)(=O)C5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N(CC3=CC=CC=C3O)C4=NS(=O)(=O)C5=CC=CC=C54

InChI

InChI=1S/C24H18N2O3S/c27-22-14-5-2-9-18(22)16-26(21-13-7-10-17-8-1-3-11-19(17)21)24-20-12-4-6-15-23(20)30(28,29)25-24/h1-15,27H,16H2