N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(E)-(3-methyl-2-thienyl)methyleneamino]benzamide CAS Name: 3-hydroxy-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(E)-(3-methyl-2-thienyl)methyleneamino]benzamide Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=CC(=CC=C2)O

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C2=CC(=CC=C2)O

InChI

InChI=1S/C13H12N2O2S/c1-9-5-6-18-12(9)8-14-15-13(17)10-3-2-4-11(16)7-10/h2-8,16H,1H3,(H,15,17)/b14-8+