(2E)-2-(4,5-dihydro-1H-imidazol-2-yl)-2-[(3-nitrophenyl)hydrazinylidene]ethanethioamide

Systemtic Name: (2E)-2-(4,5-dihydro-1H-imidazol-2-yl)-2-[(3-nitrophenyl)hydrazinylidene]ethanethioamide Openeye Name: (2E)-2-(4,5-dihydro-1H-imidazol-2-yl)-2-[(3-nitrophenyl)hydrazono]thioacetamide CAS Name: (2E)-2-(4,5-dihydro-1H-imidazol-2-yl)-2-[(3-nitrophenyl)hydrazinylidene]ethanethioamide IUPAC Name: (2E)-2-(4,5-dihydro-1H-imidazol-2-yl)-2-[(3-nitrophenyl)hydrazinylidene]ethanethioamide Traditional Name: (2E)-2-(2-imidazolin-2-yl)-2-[(3-nitrophenyl)hydrazono]thioacetamide Formula: C11H12N6O2S MolecularWeight: 292.31698

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)C(=NNC2=CC(=CC=C2)[N+](=O)[O-])C(=S)N

Isomeric SMILES

C1CN=C(N1)/C(=N\NC2=CC(=CC=C2)[N+](=O)[O-])/C(=S)N

InChI

InChI=1S/C11H12N6O2S/c12-10(20)9(11-13-4-5-14-11)16-15-7-2-1-3-8(6-7)17(18)19/h1-3,6,15H,4-5H2,(H2,12,20)(H,13,14)/b16-9-