N-[(E)-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[5-(1H-benzimidazol-2-ylsulfanyl)-2-furyl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-[5-(1H-benzimidazol-2-ylthio)-2-furanyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-[5-(1H-benzimidazol-2-ylthio)-2-furyl]methyleneamino]-2-hydroxy-benzamide Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(O2)SC3=NC4=CC=CC=C4N3)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=C(O2)SC3=NC4=CC=CC=C4N3)O

InChI

InChI=1S/C19H14N4O3S/c24-16-8-4-1-5-13(16)18(25)23-20-11-12-9-10-17(26-12)27-19-21-14-6-2-3-7-15(14)22-19/h1-11,24H,(H,21,22)(H,23,25)/b20-11+