N-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]oxy]-1,1-diphenyl-methanimine

Systemtic Name: N-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]oxy]-1,1-diphenyl-methanimine Openeye Name: N-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]-1,1-diphenyl-methanimine CAS Name: N-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]-1,1-diphenylmethanimine IUPAC Name: N-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(1,1-diketo-1,2-benzothiazol-3-yl)oxy]amine Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOC2=NS(=O)(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NOC2=NS(=O)(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H14N2O3S/c23-26(24)18-14-8-7-13-17(18)20(22-26)25-21-19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H