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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-phenethyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N-phenethyl-4-(2-thienyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-phenethyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-phenethyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: phenethyl-[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:

C1OC2=C(O1)C=C(C=C2)C=NN3C(=CSC3=NCCC4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NN3C(=CSC3=NCCC4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C23H19N3O2S2/c1-2-5-17(6-3-1)10-11-24-23-26(19(15-30-23)22-7-4-12-29-22)25-14-18-8-9-20-21(13-18)28-16-27-20/h1-9,12-15H,10-11,16H2