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

Systemtic Name: ethyl 2-[(2-azanyl-1-benzothiophen-3-yl)amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(2-aminobenzothiophen-3-yl)amino]-2-oxo-acetate CAS Name: 2-[(2-amino-1-benzothiophen-3-yl)amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(2-amino-1-benzothiophen-3-yl)amino]-2-oxoacetate Traditional Name: 2-[(2-aminobenzothiophen-3-yl)amino]-2-keto-acetic acid ethyl ester Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C(SC2=CC=CC=C21)N

Isomeric SMILES

CCOC(=O)C(=O)NC1=C(SC2=CC=CC=C21)N

InChI

InChI=1S/C12H12N2O3S/c1-2-17-12(16)11(15)14-9-7-5-3-4-6-8(7)18-10(9)13/h3-6H,2,13H2,1H3,(H,14,15)