(5R)-2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-5-prop-2-enyl-1,3-thiazol-4-one

Systemtic Name: (5R)-2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-5-prop-2-enyl-1,3-thiazol-4-one Openeye Name: (5R)-5-allyl-2-[(2E)-2-[(3-nitrophenyl)methylene]hydrazino]thiazol-4-one CAS Name: (5R)-2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-5-prop-2-enyl-4-thiazolone IUPAC Name: (5R)-2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-5-prop-2-enyl-1,3-thiazol-4-one Traditional Name: (5R)-5-allyl-2-[(N'E)-N'-(3-nitrobenzylidene)hydrazino]-2-thiazolin-4-one Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(=O)N=C(S1)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=CC[C@@H]1C(=O)N=C(S1)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O3S/c1-2-4-11-12(18)15-13(21-11)16-14-8-9-5-3-6-10(7-9)17(19)20/h2-3,5-8,11H,1,4H2,(H,15,16,18)/b14-8+/t11-/m1/s1