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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(3-chlorophenyl)-N-ethyl-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(3-chlorophenyl)-N-ethyl-thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(3-chlorophenyl)-N-ethyl-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(3-chlorophenyl)-N-ethyl-1,3-thiazol-2-imine Traditional Name: [4-(3-chlorophenyl)-2-ethylimino-4-thiazolin-3-yl]-piperonylidene-amine Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O2S/c1-2-21-19-23(16(11-26-19)14-4-3-5-15(20)9-14)22-10-13-6-7-17-18(8-13)25-12-24-17/h3-11H,2,12H2,1H3