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

Systemtic Name: 3-methyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1,3-benzothiazol-2-imine Openeye Name: 3-methyl-N-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]-1,3-benzothiazol-2-imine CAS Name: 3-methyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1,3-benzothiazol-2-imine IUPAC Name: 3-methyl-N-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-1,3-benzothiazol-2-imine Traditional Name: (Z)-(3-methyl-1,3-benzothiazol-2-ylidene)-[(E)-(2,3,4-trimethoxybenzylidene)amino]amine Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-21-13-7-5-6-8-15(13)25-18(21)20-19-11-12-9-10-14(22-2)17(24-4)16(12)23-3/h5-11H,1-4H3/b19-11+,20-18-