(4-chloranyl-2-nitro-phenyl)methanethiol

Systemtic Name: (4-chloranyl-2-nitro-phenyl)methanethiol Openeye Name: (4-chloro-2-nitro-phenyl)methanethiol CAS Name: (4-chloro-2-nitrophenyl)methanethiol IUPAC Name: (4-chloro-2-nitrophenyl)methanethiol Traditional Name: (4-chloro-2-nitro-phenyl)methanethiol Formula: C7H6ClNO2S MolecularWeight: 203.64604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])CS

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])CS

InChI

InChI=1S/C7H6ClNO2S/c8-6-2-1-5(4-12)7(3-6)9(10)11/h1-3,12H,4H2