3-oxidanyl-N-[(E)-(5-phenylsulfanylfuran-2-yl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[(E)-(5-phenylsulfanylfuran-2-yl)methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-(5-phenylsulfanyl-2-furyl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-[5-(phenylthio)-2-furanyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-(5-phenylsulfanylfuran-2-yl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-[5-(phenylthio)-2-furyl]methyleneamino]-2-naphthamide Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=C(O2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=C(O2)/C=N/NC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C22H16N2O3S/c25-20-13-16-7-5-4-6-15(16)12-19(20)22(26)24-23-14-17-10-11-21(27-17)28-18-8-2-1-3-9-18/h1-14,25H,(H,24,26)/b23-14+