(5R)-2-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-5-ethyl-1,3-thiazol-4-one

Systemtic Name: (5R)-2-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-5-ethyl-1,3-thiazol-4-one Openeye Name: (5R)-2-[(2Z)-2-(1,3-benzodioxol-5-ylmethylene)hydrazino]-5-ethyl-thiazol-4-one CAS Name: (5R)-2-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-5-ethyl-4-thiazolone IUPAC Name: (5R)-2-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-5-ethyl-1,3-thiazol-4-one Traditional Name: (5R)-5-ethyl-2-[(N'Z)-N'-piperonylidenehydrazino]-2-thiazolin-4-one Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N=C(S1)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC[C@@H]1C(=O)N=C(S1)N/N=C\C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H13N3O3S/c1-2-11-12(17)15-13(20-11)16-14-6-8-3-4-9-10(5-8)19-7-18-9/h3-6,11H,2,7H2,1H3,(H,15,16,17)/b14-6-/t11-/m1/s1