2-[(4-nitrophenyl)methylsulfanyl]-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide

Systemtic Name: 2-[(4-nitrophenyl)methylsulfanyl]-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-[(4-nitrophenyl)methylsulfanyl]-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-[(4-nitrophenyl)methylthio]-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-[(4-nitrophenyl)methylsulfanyl]-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-[(4-nitrobenzyl)thio]-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide Formula: C15H15N3O3S2 MolecularWeight: 349.4279

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSCC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CS2

Isomeric SMILES

C/C(=N/NC(=O)CSCC1=CC=C(C=C1)[N+](=O)[O-])/C2=CC=CS2

InChI

InChI=1S/C15H15N3O3S2/c1-11(14-3-2-8-23-14)16-17-15(19)10-22-9-12-4-6-13(7-5-12)18(20)21/h2-8H,9-10H2,1H3,(H,17,19)/b16-11-