(5S)-2-[2-[(3-nitrophenyl)methylidene]hydrazinyl]-5-phenacyl-1,3-thiazol-4-one

Systemtic Name: (5S)-2-[2-[(3-nitrophenyl)methylidene]hydrazinyl]-5-phenacyl-1,3-thiazol-4-one Openeye Name: (5S)-2-[2-[(3-nitrophenyl)methylene]hydrazino]-5-phenacyl-thiazol-4-one CAS Name: (5S)-2-[2-[(3-nitrophenyl)methylidene]hydrazinyl]-5-phenacyl-4-thiazolone IUPAC Name: (5S)-2-[2-[(3-nitrophenyl)methylidene]hydrazinyl]-5-phenacyl-1,3-thiazol-4-one Traditional Name: (5S)-2-[N'-(3-nitrobenzylidene)hydrazino]-5-phenacyl-2-thiazolin-4-one Formula: C18H14N4O4S MolecularWeight: 382.39316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2C(=O)N=C(S2)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[C@H]2C(=O)N=C(S2)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O4S/c23-15(13-6-2-1-3-7-13)10-16-17(24)20-18(27-16)21-19-11-12-5-4-8-14(9-12)22(25)26/h1-9,11,16H,10H2,(H,20,21,24)/t16-/m0/s1