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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2,3-dimethylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N-(2,3-dimethylphenyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2,3-dimethylphenyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(2,3-dimethylphenyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (2,3-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=C(C(=CC=C1)N=C2N(C(=CS2)C3=CC=CS3)N=CC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

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

InChI

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