N-[2-methyl-1,1-bis(oxidanylidene)-3-phenyl-1,2-benzothiazol-3-yl]-1-phenyl-methanimine

Systemtic Name: N-[2-methyl-1,1-bis(oxidanylidene)-3-phenyl-1,2-benzothiazol-3-yl]-1-phenyl-methanimine Openeye Name: N-(2-methyl-1,1-dioxo-3-phenyl-1,2-benzothiazol-3-yl)-1-phenyl-methanimine CAS Name: N-(2-methyl-1,1-dioxo-3-phenyl-1,2-benzothiazol-3-yl)-1-phenylmethanimine IUPAC Name: N-(2-methyl-1,1-dioxo-3-phenyl-1,2-benzothiazol-3-yl)-1-phenylmethanimine Traditional Name: (E)-benzal-(1,1-diketo-2-methyl-3-phenyl-1,2-benzothiazol-3-yl)amine Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=CC=CC=C2S1(=O)=O)(C3=CC=CC=C3)N=CC4=CC=CC=C4

Isomeric SMILES

CN1C(C2=CC=CC=C2S1(=O)=O)(C3=CC=CC=C3)/N=C/C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O2S/c1-23-21(18-12-6-3-7-13-18,22-16-17-10-4-2-5-11-17)19-14-8-9-15-20(19)26(23,24)25/h2-16H,1H3/b22-16+