2-(2-chloranyl-5-nitro-phenyl)-4-methyl-1,3-dithiolane

Systemtic Name: 2-(2-chloranyl-5-nitro-phenyl)-4-methyl-1,3-dithiolane Openeye Name: 2-(2-chloro-5-nitro-phenyl)-4-methyl-1,3-dithiolane CAS Name: 2-(2-chloro-5-nitrophenyl)-4-methyl-1,3-dithiolane IUPAC Name: 2-(2-chloro-5-nitrophenyl)-4-methyl-1,3-dithiolane Traditional Name: 2-(2-chloro-5-nitro-phenyl)-4-methyl-1,3-dithiolane Formula: C10H10ClNO2S2 MolecularWeight: 275.7749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNO2S2/c1-6-5-15-10(16-6)8-4-7(12(13)14)2-3-9(8)11/h2-4,6,10H,5H2,1H3