ethyl 4-[[2-aminocarbonyl-1,1-bis(oxidanylidene)-1-benzothiophen-3-yl]amino]benzoate

Systemtic Name: ethyl 4-[[2-aminocarbonyl-1,1-bis(oxidanylidene)-1-benzothiophen-3-yl]amino]benzoate Openeye Name: ethyl 4-[(2-carbamoyl-1,1-dioxo-benzothiophen-3-yl)amino]benzoate CAS Name: 4-[(2-carbamoyl-1,1-dioxo-1-benzothiophen-3-yl)amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(2-carbamoyl-1,1-dioxo-1-benzothiophen-3-yl)amino]benzoate Traditional Name: 4-[(2-carbamoyl-1,1-diketo-benzothiophen-3-yl)amino]benzoic acid ethyl ester Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)N

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C18H16N2O5S/c1-2-25-18(22)11-7-9-12(10-8-11)20-15-13-5-3-4-6-14(13)26(23,24)16(15)17(19)21/h3-10,20H,2H2,1H3,(H2,19,21)