3-methyl-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]-1,3-benzothiazol-2-imine

Systemtic Name: 3-methyl-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]-1,3-benzothiazol-2-imine Openeye Name: 3-methyl-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]-1,3-benzothiazol-2-imine CAS Name: 3-methyl-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]-1,3-benzothiazol-2-imine IUPAC Name: 3-methyl-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]-1,3-benzothiazol-2-imine Traditional Name: (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]amine Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N(C2=CC=CC=C2S1)C)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

C/C(=N\N=C/1\N(C2=CC=CC=C2S1)C)/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C19H21N3O3S/c1-12(13-10-15(23-3)18(25-5)16(11-13)24-4)20-21-19-22(2)14-8-6-7-9-17(14)26-19/h6-11H,1-5H3/b20-12+,21-19-