2-[5-[(Z)-N-[(5-bromanylthiophen-2-yl)carbonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanoic acid

Systemtic Name: 2-[5-[(Z)-N-[(5-bromanylthiophen-2-yl)carbonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]ethanoic acid Openeye Name: 2-[5-[(Z)-N-[(5-bromothiophene-2-carbonyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetic acid CAS Name: 2-[5-[(1Z)-1-[[(5-bromo-2-thiophenyl)-oxomethyl]hydrazinylidene]ethyl]-2-methoxyphenyl]acetic acid IUPAC Name: 2-[5-[(Z)-N-[(5-bromothiophene-2-carbonyl)amino]-C-methylcarbonimidoyl]-2-methoxyphenyl]acetic acid Traditional Name: 2-[5-[(Z)-N-[(5-bromothiophene-2-carbonyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]acetic acid Formula: C16H15BrN2O4S MolecularWeight: 411.2703

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(S1)Br)C2=CC(=C(C=C2)OC)CC(=O)O

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(S1)Br)/C2=CC(=C(C=C2)OC)CC(=O)O

InChI

InChI=1S/C16H15BrN2O4S/c1-9(18-19-16(22)13-5-6-14(17)24-13)10-3-4-12(23-2)11(7-10)8-15(20)21/h3-7H,8H2,1-2H3,(H,19,22)(H,20,21)/b18-9-