N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-6-ethoxy-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-6-ethoxy-3-methyl-1,3-benzothiazol-2-imine Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-6-ethoxy-3-methyl-1,3-benzothiazol-2-imine CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-6-ethoxy-3-methyl-1,3-benzothiazol-2-imine IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-6-ethoxy-3-methyl-1,3-benzothiazol-2-imine Traditional Name: (E)-(2,3-dimethoxybenzylidene)-[(E)-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)amino]amine Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=NN=CC3=C(C(=CC=C3)OC)OC)S2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(/C(=N\N=C\C3=C(C(=CC=C3)OC)OC)/S2)C

InChI

InChI=1S/C19H21N3O3S/c1-5-25-14-9-10-15-17(11-14)26-19(22(15)2)21-20-12-13-7-6-8-16(23-3)18(13)24-4/h6-12H,5H2,1-4H3/b20-12+,21-19+