[3-(4-chloranyl-2-nitro-phenoxy)thiophen-2-yl]methanethiol

Systemtic Name: [3-(4-chloranyl-2-nitro-phenoxy)thiophen-2-yl]methanethiol Openeye Name: [3-(4-chloro-2-nitro-phenoxy)-2-thienyl]methanethiol CAS Name: [3-(4-chloro-2-nitrophenoxy)-2-thiophenyl]methanethiol IUPAC Name: [3-(4-chloro-2-nitrophenoxy)thiophen-2-yl]methanethiol Traditional Name: [3-(4-chloro-2-nitro-phenoxy)-2-thienyl]methanethiol Formula: C11H8ClNO3S2 MolecularWeight: 301.76912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OC2=C(SC=C2)CS

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])OC2=C(SC=C2)CS

InChI

InChI=1S/C11H8ClNO3S2/c12-7-1-2-9(8(5-7)13(14)15)16-10-3-4-18-11(10)6-17/h1-5,17H,6H2