3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2,5-dimethylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2,5-dimethylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N-(2,5-dimethylphenyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2,5-dimethylphenyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2,5-dimethylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (2,5-dimethylphenyl)-[3-(piperonylideneamino)-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C23H19N3O2S2 MolecularWeight: 433.54586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N=C2N(C(=CS2)C3=CC=CS3)N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=C(C=C1)C)N=C2N(C(=CS2)C3=CC=CS3)N=CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H19N3O2S2/c1-15-5-6-16(2)18(10-15)25-23-26(19(13-30-23)22-4-3-9-29-22)24-12-17-7-8-20-21(11-17)28-14-27-20/h3-13H,14H2,1-2H3