5-chloranyl-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(E)-1-(5-methyl-2-thiophenyl)ethylideneamino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(E)-1-(5-methyl-2-thienyl)ethylideneamino]benzamide Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NNC(=O)C2=C(C=CC(=C2)Cl)O)C

Isomeric SMILES

CC1=CC=C(S1)/C(=N/NC(=O)C2=C(C=CC(=C2)Cl)O)/C

InChI

InChI=1S/C14H13ClN2O2S/c1-8-3-6-13(20-8)9(2)16-17-14(19)11-7-10(15)4-5-12(11)18/h3-7,18H,1-2H3,(H,17,19)/b16-9+