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

Systemtic Name: 3-[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]-2-cyano-prop-2-enethioamide Openeye Name: 3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-2-cyano-prop-2-enethioamide CAS Name: 3-[5-(2-bromo-4-nitrophenyl)-2-furanyl]-2-cyano-2-propenethioamide IUPAC Name: 3-[5-(2-bromo-4-nitrophenyl)furan-2-yl]-2-cyanoprop-2-enethioamide Traditional Name: 3-[5-(2-bromo-4-nitro-phenyl)-2-furyl]-2-cyano-thioacrylamide Formula: C14H8BrN3O3S MolecularWeight: 378.20062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8BrN3O3S/c15-12-6-9(18(19)20)1-3-11(12)13-4-2-10(21-13)5-8(7-16)14(17)22/h1-6H,(H2,17,22)