N-[(E)-[5-(4-chlorophenyl)sulfanylfuran-2-yl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[5-(4-chlorophenyl)sulfanylfuran-2-yl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[5-(4-chlorophenyl)sulfanyl-2-furyl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-[5-[(4-chlorophenyl)thio]-2-furanyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-[5-(4-chlorophenyl)sulfanylfuran-2-yl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-[5-[(4-chlorophenyl)thio]-2-furyl]methyleneamino]-2-hydroxy-benzamide Formula: C18H13ClN2O3S MolecularWeight: 372.82542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(O2)SC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=C(O2)SC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C18H13ClN2O3S/c19-12-5-8-14(9-6-12)25-17-10-7-13(24-17)11-20-21-18(23)15-3-1-2-4-16(15)22/h1-11,22H,(H,21,23)/b20-11+