3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(furan-2-yl)-N-phenyl-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(furan-2-yl)-N-phenyl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(2-furyl)-N-phenyl-thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2-furanyl)-N-phenyl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(furan-2-yl)-N-phenyl-1,3-thiazol-2-imine Traditional Name: [4-(2-furyl)-2-phenylimino-4-thiazolin-3-yl]-piperonylidene-amine Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NN3C(=CSC3=NC4=CC=CC=C4)C5=CC=CO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NN3C(=CSC3=NC4=CC=CC=C4)C5=CC=CO5

InChI

InChI=1S/C21H15N3O3S/c1-2-5-16(6-3-1)23-21-24(17(13-28-21)18-7-4-10-25-18)22-12-15-8-9-19-20(11-15)27-14-26-19/h1-13H,14H2