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

Systemtic Name: N-[(Z)-[4-bromanyl-5-(4-methylphenyl)sulfanyl-furan-2-yl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[4-bromo-5-(p-tolylsulfanyl)-2-furyl]methyleneamino]acetamide CAS Name: N-[(Z)-[4-bromo-5-[(4-methylphenyl)thio]-2-furanyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[4-bromo-5-(4-methylphenyl)sulfanylfuran-2-yl]methylideneamino]acetamide Traditional Name: N-[(Z)-[4-bromo-5-(p-tolylthio)-2-furyl]methyleneamino]acetamide Formula: C14H13BrN2O2S MolecularWeight: 353.23422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2O2S/c1-9-3-5-12(6-4-9)20-14-13(15)7-11(19-14)8-16-17-10(2)18/h3-8H,1-2H3,(H,17,18)/b16-8-