2-(naphthalen-1-ylcarbonylamino)thiophene-3-carboxylate

Systemtic Name: 2-(naphthalen-1-ylcarbonylamino)thiophene-3-carboxylate Openeye Name: 2-(naphthalene-1-carbonylamino)thiophene-3-carboxylate CAS Name: 2-[[1-naphthalenyl(oxo)methyl]amino]-3-thiophenecarboxylate IUPAC Name: 2-(naphthalene-1-carbonylamino)thiophene-3-carboxylate Traditional Name: 2-(1-naphthoylamino)-3-thenoate Formula: C16H10NO3S- MolecularWeight: 296.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=C(C=CS3)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=C(C=CS3)C(=O)[O-]

InChI

InChI=1S/C16H11NO3S/c18-14(17-15-13(16(19)20)8-9-21-15)12-7-3-5-10-4-1-2-6-11(10)12/h1-9H,(H,17,18)(H,19,20)/p-1