3-[2-[2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-1,3-thiazol-4-yl]phenol

Systemtic Name: 3-[2-[2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-1,3-thiazol-4-yl]phenol Openeye Name: 3-[2-[2-(1,3-benzodioxol-5-ylmethylene)hydrazino]thiazol-4-yl]phenol CAS Name: 3-[2-[2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-4-thiazolyl]phenol IUPAC Name: 3-[2-[2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-1,3-thiazol-4-yl]phenol Traditional Name: 3-[2-(N'-piperonylidenehydrazino)thiazol-4-yl]phenol Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=NC(=CS3)C4=CC(=CC=C4)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NNC3=NC(=CS3)C4=CC(=CC=C4)O

InChI

InChI=1S/C17H13N3O3S/c21-13-3-1-2-12(7-13)14-9-24-17(19-14)20-18-8-11-4-5-15-16(6-11)23-10-22-15/h1-9,21H,10H2,(H,19,20)