2-[(5-chloranyl-1-benzothiophen-3-yl)methylsulfanyl]-3-nitro-pyridine

Systemtic Name: 2-[(5-chloranyl-1-benzothiophen-3-yl)methylsulfanyl]-3-nitro-pyridine Openeye Name: 2-[(5-chlorobenzothiophen-3-yl)methylsulfanyl]-3-nitro-pyridine CAS Name: 2-[(5-chloro-1-benzothiophen-3-yl)methylthio]-3-nitropyridine IUPAC Name: 2-[(5-chloro-1-benzothiophen-3-yl)methylsulfanyl]-3-nitropyridine Traditional Name: 2-[(5-chlorobenzothiophen-3-yl)methylthio]-3-nitro-pyridine Formula: C14H9ClN2O2S2 MolecularWeight: 336.81646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)SCC2=CSC3=C2C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)SCC2=CSC3=C2C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H9ClN2O2S2/c15-10-3-4-13-11(6-10)9(7-20-13)8-21-14-12(17(18)19)2-1-5-16-14/h1-7H,8H2