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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-ethyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N-ethyl-4-(2-thienyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-ethyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-ethyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: ethyl-[3-(piperonylideneamino)-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=CS2)N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=CS2)N=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H15N3O2S2/c1-2-18-17-20(13(10-24-17)16-4-3-7-23-16)19-9-12-5-6-14-15(8-12)22-11-21-14/h3-10H,2,11H2,1H3