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N-[(E)-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

N-[(E)-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name:N-[(E)-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
Openeye Name:N-[(E)-[5-(1H-benzimidazol-2-ylsulfanyl)-2-furyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide
CAS Name:N-[(E)-[5-(1H-benzimidazol-2-ylthio)-2-furanyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide
IUPAC Name:N-[(E)-[5-(1H-benzimidazol-2-ylsulfanyl)furan-2-yl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide
Traditional Name:N-[(E)-[5-(1H-benzimidazol-2-ylthio)-2-furyl]methyleneamino]-3-hydroxy-2-naphthamide
Formula: C23H16N4O3S
MolecularWeight: 428.46314
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC=C(O3)SC4=NC5=CC=CC=C5N4)O


Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)N/N=C/C3=CC=C(O3)SC4=NC5=CC=CC=C5N4)O


InChI

InChI=1S/C23H16N4O3S/c28-20-12-15-6-2-1-5-14(15)11-17(20)22(29)27-24-13-16-9-10-21(30-16)31-23-25-18-7-3-4-8-19(18)26-23/h1-13,28H,(H,25,26)(H,27,29)/b24-13+


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