2-chloranyl-4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]benzenethiol

Systemtic Name: 2-chloranyl-4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]benzenethiol Openeye Name: 2-chloro-4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]benzenethiol CAS Name: 2-chloro-4-[(1-methyl-5-nitro-2-imidazolyl)methoxy]benzenethiol IUPAC Name: 2-chloro-4-[(1-methyl-5-nitroimidazol-2-yl)methoxy]benzenethiol Traditional Name: 2-chloro-4-[(1-methyl-5-nitro-imidazol-2-yl)methoxy]benzenethiol Formula: C11H10ClN3O3S MolecularWeight: 299.7334

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1COC2=CC(=C(C=C2)S)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1COC2=CC(=C(C=C2)S)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H10ClN3O3S/c1-14-10(13-5-11(14)15(16)17)6-18-7-2-3-9(19)8(12)4-7/h2-5,19H,6H2,1H3