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

Systemtic Name: (5R)-2-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-5-phenyl-1,3-thiazol-4-one Openeye Name: (5R)-2-[(2Z)-2-(1,3-benzodioxol-5-ylmethylene)hydrazino]-5-phenyl-thiazol-4-one CAS Name: (5R)-2-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-5-phenyl-4-thiazolone IUPAC Name: (5R)-2-[(2Z)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-5-phenyl-1,3-thiazol-4-one Traditional Name: (5R)-5-phenyl-2-[(N'Z)-N'-piperonylidenehydrazino]-2-thiazolin-4-one 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(=O)C(S3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N\NC3=NC(=O)[C@H](S3)C4=CC=CC=C4

InChI

InChI=1S/C17H13N3O3S/c21-16-15(12-4-2-1-3-5-12)24-17(19-16)20-18-9-11-6-7-13-14(8-11)23-10-22-13/h1-9,15H,10H2,(H,19,20,21)/b18-9-/t15-/m1/s1