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

Systemtic Name: 2-[(2E)-2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]-5-phenacyl-1,3-thiazol-4-one Openeye Name: 2-[(2E)-2-[1-(4-nitrophenyl)ethylidene]hydrazino]-5-phenacyl-thiazol-4-one CAS Name: 2-[(2E)-2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]-5-phenacyl-4-thiazolone IUPAC Name: 2-[(2E)-2-[1-(4-nitrophenyl)ethylidene]hydrazinyl]-5-phenacyl-1,3-thiazol-4-one Traditional Name: 2-[(N'E)-N'-[1-(4-nitrophenyl)ethylidene]hydrazino]-5-phenacyl-2-thiazolin-4-one Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=O)C(S1)CC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC1=NC(=O)C(S1)CC(=O)C2=CC=CC=C2)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4S/c1-12(13-7-9-15(10-8-13)23(26)27)21-22-19-20-18(25)17(28-19)11-16(24)14-5-3-2-4-6-14/h2-10,17H,11H2,1H3,(H,20,22,25)/b21-12+