2-[4-[(Z)-N-methoxy-C-thiophen-2-yl-carbonimidoyl]-2-methyl-phenoxy]-2-methyl-propanoic acid

Systemtic Name: 2-[4-[(Z)-N-methoxy-C-thiophen-2-yl-carbonimidoyl]-2-methyl-phenoxy]-2-methyl-propanoic acid Openeye Name: 2-[4-[(Z)-N-methoxy-C-(2-thienyl)carbonimidoyl]-2-methyl-phenoxy]-2-methyl-propanoic acid CAS Name: 2-[4-[(Z)-methoxyimino(thiophen-2-yl)methyl]-2-methylphenoxy]-2-methylpropanoic acid IUPAC Name: 2-[4-[(Z)-N-methoxy-C-thiophen-2-ylcarbonimidoyl]-2-methylphenoxy]-2-methylpropanoic acid Traditional Name: 2-[4-[(Z)-N-methoxy-C-(2-thienyl)carbonimidoyl]-2-methyl-phenoxy]-2-methyl-propionic acid Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=NOC)C2=CC=CS2)OC(C)(C)C(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)/C(=N/OC)/C2=CC=CS2)OC(C)(C)C(=O)O

InChI

InChI=1S/C17H19NO4S/c1-11-10-12(15(18-21-4)14-6-5-9-23-14)7-8-13(11)22-17(2,3)16(19)20/h5-10H,1-4H3,(H,19,20)/b18-15-