N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (Z)-(2,4-dimethoxybenzylidene)-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c1-20-14-6-4-5-7-16(14)23-17(20)19-18-11-12-8-9-13(21-2)10-15(12)22-3/h4-11H,1-3H3/b18-11-,19-17-