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

Systemtic Name: 5-methyl-2-(naphthalen-1-ylcarbonylamino)thiophene-3-carboxylate Openeye Name: 5-methyl-2-(naphthalene-1-carbonylamino)thiophene-3-carboxylate CAS Name: 5-methyl-2-[[1-naphthalenyl(oxo)methyl]amino]-3-thiophenecarboxylate IUPAC Name: 5-methyl-2-(naphthalene-1-carbonylamino)thiophene-3-carboxylate Traditional Name: 5-methyl-2-(1-naphthoylamino)-3-thenoate Formula: C17H12NO3S- MolecularWeight: 310.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)C2=CC=CC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(S1)NC(=O)C2=CC=CC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C17H13NO3S/c1-10-9-14(17(20)21)16(22-10)18-15(19)13-8-4-6-11-5-2-3-7-12(11)13/h2-9H,1H3,(H,18,19)(H,20,21)/p-1