2-(2-methyl-1,3-dithiolan-2-yl)-N-[(Z)-(4-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methyl-1,3-dithiolan-2-yl)-N-[(Z)-(4-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(2-methyl-1,3-dithiolan-2-yl)-N-[(Z)-(4-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(2-methyl-1,3-dithiolan-2-yl)-N-[(Z)-(4-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methyl-1,3-dithiolan-2-yl)-N-[(Z)-(4-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(2-methyl-1,3-dithiolan-2-yl)-N-[(Z)-(4-nitrobenzylidene)amino]acetamide Formula: C13H15N3O3S2 MolecularWeight: 325.4065

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Descriptors Computed from Structure

Canonical SMILES:

CC1(SCCS1)CC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1(SCCS1)CC(=O)N/N=C\C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O3S2/c1-13(20-6-7-21-13)8-12(17)15-14-9-10-2-4-11(5-3-10)16(18)19/h2-5,9H,6-8H2,1H3,(H,15,17)/b14-9-