ethyl (5S)-4-oxidanylidene-2-phenylazanyl-5-(thiophen-2-ylmethyliminomethyl)thiophene-3-carboxylate

Systemtic Name: ethyl (5S)-4-oxidanylidene-2-phenylazanyl-5-(thiophen-2-ylmethyliminomethyl)thiophene-3-carboxylate Openeye Name: ethyl (5S)-2-anilino-4-oxo-5-(2-thienylmethyliminomethyl)thiophene-3-carboxylate CAS Name: (5S)-2-anilino-4-oxo-5-(thiophen-2-ylmethyliminomethyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5S)-2-anilino-4-oxo-5-(thiophen-2-ylmethyliminomethyl)thiophene-3-carboxylate Traditional Name: (5S)-2-anilino-4-keto-5-(2-thenyliminomethyl)thiophene-3-carboxylic acid ethyl ester Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(C1=O)C=NCC2=CC=CS2)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(S[C@H](C1=O)C=NCC2=CC=CS2)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3S2/c1-2-24-19(23)16-17(22)15(12-20-11-14-9-6-10-25-14)26-18(16)21-13-7-4-3-5-8-13/h3-10,12,15,21H,2,11H2,1H3/t15-/m0/s1