N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-(4-nitrophenyl)sulfanyl-propanamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-2-(4-nitrophenyl)sulfanyl-propanamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-2-(4-nitrophenyl)sulfanyl-propanamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-2-[(4-nitrophenyl)thio]propanamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-2-(4-nitrophenyl)sulfanylpropanamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-2-[(4-nitrophenyl)thio]propionamide Formula: C15H15ClN2O3S2 MolecularWeight: 370.8742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)C(C)SC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)C(C)SC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15ClN2O3S2/c1-9(13-7-8-14(16)23-13)17-15(19)10(2)22-12-5-3-11(4-6-12)18(20)21/h3-10H,1-2H3,(H,17,19)