N-methyl-1,1-bis(oxidanylidene)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1,2-benzothiazol-3-amine

Systemtic Name: N-methyl-1,1-bis(oxidanylidene)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1,2-benzothiazol-3-amine Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-N-methyl-1,1-dioxo-1,2-benzothiazol-3-amine CAS Name: N-methyl-1,1-dioxo-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1,2-benzothiazol-3-amine IUPAC Name: N-methyl-1,1-dioxo-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1,2-benzothiazol-3-amine Traditional Name: [(E)-(4-benzoxybenzylidene)amino]-(1,1-diketo-1,2-benzothiazol-3-yl)-methyl-amine Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NS(=O)(=O)C2=CC=CC=C21)N=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(C1=NS(=O)(=O)C2=CC=CC=C21)/N=C/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3S/c1-25(22-20-9-5-6-10-21(20)29(26,27)24-22)23-15-17-11-13-19(14-12-17)28-16-18-7-3-2-4-8-18/h2-15H,16H2,1H3/b23-15+