N-[(E)-1-(2,5-dimethoxyphenyl)ethylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(E)-1-(2,5-dimethoxyphenyl)ethylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(E)-1-(2,5-dimethoxyphenyl)ethylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(E)-1-(2,5-dimethoxyphenyl)ethylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(E)-1-(2,5-dimethoxyphenyl)ethylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(E)-1-(2,5-dimethoxyphenyl)ethylideneamino]amine Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2S1)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2S1)/C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C17H17N3O2S/c1-11(13-10-12(21-2)8-9-15(13)22-3)19-20-17-18-14-6-4-5-7-16(14)23-17/h4-10H,1-3H3,(H,18,20)/b19-11+