N-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(E)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (E)-(3-chloro-4,5-dimethoxy-benzylidene)-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=CC3=CC(=C(C(=C3)Cl)OC)OC

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\N=C\C3=CC(=C(C(=C3)Cl)OC)OC

InChI

InChI=1S/C17H16ClN3O2S/c1-21-13-6-4-5-7-15(13)24-17(21)20-19-10-11-8-12(18)16(23-3)14(9-11)22-2/h4-10H,1-3H3/b19-10+,20-17-