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

Systemtic Name: N-[(E)-[4-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]methylideneamino]-2-cyano-ethanamide Openeye Name: N-[(E)-[4-bromo-5-(4-chlorophenyl)sulfanyl-2-furyl]methyleneamino]-2-cyano-acetamide CAS Name: N-[(E)-[4-bromo-5-[(4-chlorophenyl)thio]-2-furanyl]methylideneamino]-2-cyanoacetamide IUPAC Name: N-[(E)-[4-bromo-5-(4-chlorophenyl)sulfanylfuran-2-yl]methylideneamino]-2-cyanoacetamide Traditional Name: N-[(E)-[4-bromo-5-[(4-chlorophenyl)thio]-2-furyl]methyleneamino]-2-cyano-acetamide Formula: C14H9BrClN3O2S MolecularWeight: 398.66216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC2=C(C=C(O2)C=NNC(=O)CC#N)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1SC2=C(C=C(O2)/C=N/NC(=O)CC#N)Br)Cl

InChI

InChI=1S/C14H9BrClN3O2S/c15-12-7-10(8-18-19-13(20)5-6-17)21-14(12)22-11-3-1-9(16)2-4-11/h1-4,7-8H,5H2,(H,19,20)/b18-8+