(E)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-[2-[(2-cyanophenyl)methylthio]ethyl]-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-[(2-cyanobenzyl)thio]ethyl]-3-(5-nitro-2-furyl)acrylamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSCCNC(=O)C=CC2=CC=C(O2)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C(=C1)CSCCNC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-])C#N

InChI

InChI=1S/C17H15N3O4S/c18-11-13-3-1-2-4-14(13)12-25-10-9-19-16(21)7-5-15-6-8-17(24-15)20(22)23/h1-8H,9-10,12H2,(H,19,21)/b7-5+