1-(2-chloranyl-5-ethenylsulfanyl-4-nitro-thiophen-3-yl)-4-(3-chlorophenyl)piperazine

Systemtic Name: 1-(2-chloranyl-5-ethenylsulfanyl-4-nitro-thiophen-3-yl)-4-(3-chlorophenyl)piperazine Openeye Name: 1-(2-chloro-4-nitro-5-vinylsulfanyl-3-thienyl)-4-(3-chlorophenyl)piperazine CAS Name: 1-[2-chloro-5-(ethenylthio)-4-nitro-3-thiophenyl]-4-(3-chlorophenyl)piperazine IUPAC Name: 1-(2-chloro-5-ethenylsulfanyl-4-nitrothiophen-3-yl)-4-(3-chlorophenyl)piperazine Traditional Name: 1-[2-chloro-4-nitro-5-(vinylthio)-3-thienyl]-4-(3-chlorophenyl)piperazine Formula: C16H15Cl2N3O2S2 MolecularWeight: 416.3452

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Descriptors Computed from Structure

Canonical SMILES:

C=CSC1=C(C(=C(S1)Cl)N2CCN(CC2)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C=CSC1=C(C(=C(S1)Cl)N2CCN(CC2)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15Cl2N3O2S2/c1-2-24-16-14(21(22)23)13(15(18)25-16)20-8-6-19(7-9-20)12-5-3-4-11(17)10-12/h2-5,10H,1,6-9H2