3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-ethyl-4-methyl-1,3-thiazol-2-imine hydrochloride

Systemtic Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-ethyl-4-methyl-1,3-thiazol-2-imine hydrochloride Openeye Name: 3-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N-ethyl-4-methyl-thiazol-2-imine hydrochloride CAS Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-ethyl-4-methyl-2-thiazolimine hydrochloride IUPAC Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-ethyl-4-methyl-1,3-thiazol-2-imine hydrochloride Traditional Name: ethyl-[4-methyl-3-[(E)-piperonylideneamino]-4-thiazolin-2-ylidene]amine hydrochloride Formula: C14H16ClN3O2S MolecularWeight: 325.81374

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C)N=CC2=CC3=C(C=C2)OCO3.Cl

Isomeric SMILES

CCN=C1N(C(=CS1)C)/N=C/C2=CC3=C(C=C2)OCO3.Cl

InChI

InChI=1S/C14H15N3O2S.ClH/c1-3-15-14-17(10(2)8-20-14)16-7-11-4-5-12-13(6-11)19-9-18-12;/h4-8H,3,9H2,1-2H3;1H/b15-14?,16-7+;