3-[(3-phenoxyphenyl)carbonylamino]thiophene-2-carboxylate

Systemtic Name: 3-[(3-phenoxyphenyl)carbonylamino]thiophene-2-carboxylate Openeye Name: 3-[(3-phenoxybenzoyl)amino]thiophene-2-carboxylate CAS Name: 3-[[oxo-(3-phenoxyphenyl)methyl]amino]-2-thiophenecarboxylate IUPAC Name: 3-[(3-phenoxybenzoyl)amino]thiophene-2-carboxylate Traditional Name: 3-[(3-phenoxybenzoyl)amino]-2-thenoate Formula: C18H12NO4S- MolecularWeight: 338.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=C(SC=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=C(SC=C3)C(=O)[O-]

InChI

InChI=1S/C18H13NO4S/c20-17(19-15-9-10-24-16(15)18(21)22)12-5-4-8-14(11-12)23-13-6-2-1-3-7-13/h1-11H,(H,19,20)(H,21,22)/p-1