3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-bromophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-bromophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(4-bromophenyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-bromophenyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(4-bromophenyl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(4-bromophenyl)-3-(piperonylideneamino)-4-thiazolin-2-ylidene]amine Formula: C20H16BrN3O2S MolecularWeight: 442.32894

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)Br)N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=C(C=C2)Br)N=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H16BrN3O2S/c1-2-9-22-20-24(17(12-27-20)15-4-6-16(21)7-5-15)23-11-14-3-8-18-19(10-14)26-13-25-18/h2-8,10-12H,1,9,13H2