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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(furan-2-yl)-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(2-furyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(2-furanyl)-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(furan-2-yl)-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(2-furyl)-3-(piperonylideneamino)-4-thiazolin-2-ylidene]amine Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=CS1)C2=CC=CO2)N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C=CCN=C1N(C(=CS1)C2=CC=CO2)N=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O3S/c1-2-7-19-18-21(14(11-25-18)15-4-3-8-22-15)20-10-13-5-6-16-17(9-13)24-12-23-16/h2-6,8-11H,1,7,12H2