(2-oxidanylidene-2-phenylazanyl-ethyl) 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate Openeye Name: (2-anilino-2-oxo-ethyl) 3-chloro-6-methoxy-benzothiophene-2-carboxylate CAS Name: 3-chloro-6-methoxy-1-benzothiophene-2-carboxylic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 3-chloro-6-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-6-methoxy-benzothiophene-2-carboxylic acid (2-anilino-2-keto-ethyl) ester Formula: C18H14ClNO4S MolecularWeight: 375.82606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)OCC(=O)NC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)OCC(=O)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H14ClNO4S/c1-23-12-7-8-13-14(9-12)25-17(16(13)19)18(22)24-10-15(21)20-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,20,21)