ethyl 2-[(2-azanyl-1-benzothiophen-3-yl)-methyl-amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(2-azanyl-1-benzothiophen-3-yl)-methyl-amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(2-aminobenzothiophen-3-yl)-methyl-amino]-2-oxo-acetate CAS Name: 2-[(2-amino-1-benzothiophen-3-yl)-methylamino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(2-amino-1-benzothiophen-3-yl)-methylamino]-2-oxoacetate Traditional Name: 2-[(2-aminobenzothiophen-3-yl)-methyl-amino]-2-keto-acetic acid ethyl ester Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N(C)C1=C(SC2=CC=CC=C21)N

Isomeric SMILES

CCOC(=O)C(=O)N(C)C1=C(SC2=CC=CC=C21)N

InChI

InChI=1S/C13H14N2O3S/c1-3-18-13(17)12(16)15(2)10-8-6-4-5-7-9(8)19-11(10)14/h4-7H,3,14H2,1-2H3