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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O4S/c23-15(13-4-2-1-3-5-13)10-16-17(24)20-18(27-16)21-19-11-12-6-8-14(9-7-12)22(25)26/h1-9,11,16H,10H2,(H,20,21,24)/b19-11+