5-[2,6-bis(chloranyl)phenyl]sulfanyl-4-nitro-isoindole-1,3-dione

Systemtic Name: 5-[2,6-bis(chloranyl)phenyl]sulfanyl-4-nitro-isoindole-1,3-dione Openeye Name: 5-(2,6-dichlorophenyl)sulfanyl-4-nitro-isoindoline-1,3-dione CAS Name: 5-[(2,6-dichlorophenyl)thio]-4-nitroisoindole-1,3-dione IUPAC Name: 5-(2,6-dichlorophenyl)sulfanyl-4-nitroisoindole-1,3-dione Traditional Name: 5-[(2,6-dichlorophenyl)thio]-4-nitro-isoindoline-1,3-quinone Formula: C14H6Cl2N2O4S MolecularWeight: 369.17944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)SC2=C(C3=C(C=C2)C(=O)NC3=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)SC2=C(C3=C(C=C2)C(=O)NC3=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H6Cl2N2O4S/c15-7-2-1-3-8(16)12(7)23-9-5-4-6-10(11(9)18(21)22)14(20)17-13(6)19/h1-5H,(H,17,19,20)