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

Systemtic Name: 5-[(2-nitrophenyl)methyl]-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-4-one Openeye Name: 5-[(2-nitrophenyl)methyl]-2-[(2E)-2-(1-phenylethylidene)hydrazino]thiazol-4-one CAS Name: 5-[(2-nitrophenyl)methyl]-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-4-thiazolone IUPAC Name: 5-[(2-nitrophenyl)methyl]-2-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1,3-thiazol-4-one Traditional Name: 5-(2-nitrobenzyl)-2-[(N'E)-N'-(1-phenylethylidene)hydrazino]-2-thiazolin-4-one Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=O)C(S1)CC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC1=NC(=O)C(S1)CC2=CC=CC=C2[N+](=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O3S/c1-12(13-7-3-2-4-8-13)20-21-18-19-17(23)16(26-18)11-14-9-5-6-10-15(14)22(24)25/h2-10,16H,11H2,1H3,(H,19,21,23)/b20-12+