(3Z)-3-azanyl-3-hydroxyimino-N-(2-methoxyphenyl)-2-(thiophen-2-ylmethyl)propanamide

Systemtic Name: (3Z)-3-azanyl-3-hydroxyimino-N-(2-methoxyphenyl)-2-(thiophen-2-ylmethyl)propanamide Openeye Name: (3Z)-3-amino-3-hydroxyimino-N-(2-methoxyphenyl)-2-(2-thienylmethyl)propanamide CAS Name: (3Z)-3-amino-3-hydroxyimino-N-(2-methoxyphenyl)-2-(thiophen-2-ylmethyl)propanamide IUPAC Name: (3Z)-3-amino-3-hydroxyimino-N-(2-methoxyphenyl)-2-(thiophen-2-ylmethyl)propanamide Traditional Name: (3Z)-3-amino-3-hydroximino-N-(2-methoxyphenyl)-2-(2-thenyl)propionamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(CC2=CC=CS2)C(=NO)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(CC2=CC=CS2)/C(=N/O)/N

InChI

InChI=1S/C15H17N3O3S/c1-21-13-7-3-2-6-12(13)17-15(19)11(14(16)18-20)9-10-5-4-8-22-10/h2-8,11,20H,9H2,1H3,(H2,16,18)(H,17,19)