2-cyano-3-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]prop-2-enethioamide

Systemtic Name: 2-cyano-3-[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]prop-2-enethioamide Openeye Name: 2-cyano-3-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]prop-2-enethioamide CAS Name: 2-cyano-3-[5-(4-methoxy-2-nitrophenyl)-2-furanyl]-2-propenethioamide IUPAC Name: 2-cyano-3-[5-(4-methoxy-2-nitrophenyl)furan-2-yl]prop-2-enethioamide Traditional Name: 2-cyano-3-[5-(4-methoxy-2-nitro-phenyl)-2-furyl]thioacrylamide Formula: C15H11N3O4S MolecularWeight: 329.33054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC=C(O2)C=C(C#N)C(=S)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC=C(O2)C=C(C#N)C(=S)N)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O4S/c1-21-10-2-4-12(13(7-10)18(19)20)14-5-3-11(22-14)6-9(8-16)15(17)23/h2-7H,1H3,(H2,17,23)