4-methyl-2-(2-nitrophenyl)-1,3-dithiolane

Systemtic Name: 4-methyl-2-(2-nitrophenyl)-1,3-dithiolane Openeye Name: 4-methyl-2-(2-nitrophenyl)-1,3-dithiolane CAS Name: 4-methyl-2-(2-nitrophenyl)-1,3-dithiolane IUPAC Name: 4-methyl-2-(2-nitrophenyl)-1,3-dithiolane Traditional Name: 4-methyl-2-(2-nitrophenyl)-1,3-dithiolane Formula: C10H11NO2S2 MolecularWeight: 241.32984

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC(S1)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1CSC(S1)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C10H11NO2S2/c1-7-6-14-10(15-7)8-4-2-3-5-9(8)11(12)13/h2-5,7,10H,6H2,1H3