N-[(E)-[4-bromanyl-5-(4-methylphenyl)sulfanyl-furan-2-yl]methylideneamino]-2-cyano-ethanamide

Systemtic Name: N-[(E)-[4-bromanyl-5-(4-methylphenyl)sulfanyl-furan-2-yl]methylideneamino]-2-cyano-ethanamide Openeye Name: N-[(E)-[4-bromo-5-(p-tolylsulfanyl)-2-furyl]methyleneamino]-2-cyano-acetamide CAS Name: N-[(E)-[4-bromo-5-[(4-methylphenyl)thio]-2-furanyl]methylideneamino]-2-cyanoacetamide IUPAC Name: N-[(E)-[4-bromo-5-(4-methylphenyl)sulfanylfuran-2-yl]methylideneamino]-2-cyanoacetamide Traditional Name: N-[(E)-[4-bromo-5-(p-tolylthio)-2-furyl]methyleneamino]-2-cyano-acetamide Formula: C15H12BrN3O2S MolecularWeight: 378.24368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(O2)C=NNC(=O)CC#N)Br

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(O2)/C=N/NC(=O)CC#N)Br

InChI

InChI=1S/C15H12BrN3O2S/c1-10-2-4-12(5-3-10)22-15-13(16)8-11(21-15)9-18-19-14(20)6-7-17/h2-5,8-9H,6H2,1H3,(H,19,20)/b18-9+