(E)-N-(4-nitrophenyl)-3-thiophen-2-yl-prop-2-enethioamide

Systemtic Name: (E)-N-(4-nitrophenyl)-3-thiophen-2-yl-prop-2-enethioamide Openeye Name: (E)-N-(4-nitrophenyl)-3-(2-thienyl)prop-2-enethioamide CAS Name: (E)-N-(4-nitrophenyl)-3-thiophen-2-yl-2-propenethioamide IUPAC Name: (E)-N-(4-nitrophenyl)-3-thiophen-2-ylprop-2-enethioamide Traditional Name: (E)-N-(4-nitrophenyl)-3-(2-thienyl)thioacrylamide Formula: C13H10N2O2S2 MolecularWeight: 290.3607

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=S)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O2S2/c16-15(17)11-5-3-10(4-6-11)14-13(18)8-7-12-2-1-9-19-12/h1-9H,(H,14,18)/b8-7+