2-[4-[(Z)-C-(5-methylthiophen-2-yl)-N-oxidanyl-carbonimidoyl]naphthalen-1-yl]oxyethanoic acid hydrate

Systemtic Name: 2-[4-[(Z)-C-(5-methylthiophen-2-yl)-N-oxidanyl-carbonimidoyl]naphthalen-1-yl]oxyethanoic acid hydrate Openeye Name: 2-[[4-[(Z)-N-hydroxy-C-(5-methyl-2-thienyl)carbonimidoyl]-1-naphthyl]oxy]acetic acid hydrate CAS Name: 2-[[4-[(Z)-hydroxyimino-(5-methyl-2-thiophenyl)methyl]-1-naphthalenyl]oxy]acetic acid hydrate IUPAC Name: 2-[4-[(Z)-N-hydroxy-C-(5-methylthiophen-2-yl)carbonimidoyl]naphthalen-1-yl]oxyacetic acid hydrate Traditional Name: 2-[4-[(Z)-(5-methyl-2-thienyl)carbohydroximoyl]-1-naphthoxy]acetic acid hydrate Formula: C18H17NO5S MolecularWeight: 359.39628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=NO)C2=CC=C(C3=CC=CC=C32)OCC(=O)O.O

Isomeric SMILES

CC1=CC=C(S1)/C(=N\O)/C2=CC=C(C3=CC=CC=C32)OCC(=O)O.O

InChI

InChI=1S/C18H15NO4S.H2O/c1-11-6-9-16(24-11)18(19-22)14-7-8-15(23-10-17(20)21)13-5-3-2-4-12(13)14;/h2-9,22H,10H2,1H3,(H,20,21);1H2/b19-18-;