2-azanyl-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: 2-azanyl-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate Openeye Name: 2-amino-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-amino-5-[anilino(oxo)methyl]-4-methyl-3-thiophenecarboxylate IUPAC Name: 2-amino-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-amino-4-methyl-5-(phenylcarbamoyl)-3-thenoate Formula: C13H11N2O3S- MolecularWeight: 275.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)[O-])N)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=C1C(=O)[O-])N)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H12N2O3S/c1-7-9(13(17)18)11(14)19-10(7)12(16)15-8-5-3-2-4-6-8/h2-6H,14H2,1H3,(H,15,16)(H,17,18)/p-1