2-azanylethyl 2-[[4-(3-bromanyl-1,2-oxazol-5-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: 2-azanylethyl 2-[[4-(3-bromanyl-1,2-oxazol-5-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: 2-aminoethyl 2-[[4-(3-bromoisoxazol-5-yl)thiazol-2-yl]amino]-2-oxo-acetate CAS Name: 2-[[4-(3-bromo-5-isoxazolyl)-2-thiazolyl]amino]-2-oxoacetic acid 2-aminoethyl ester IUPAC Name: 2-aminoethyl 2-[[4-(3-bromo-1,2-oxazol-5-yl)-1,3-thiazol-2-yl]amino]-2-oxoacetate Traditional Name: 2-[[4-(3-bromoisoxazol-5-yl)thiazol-2-yl]amino]-2-keto-acetic acid 2-aminoethyl ester Formula: C10H9BrN4O4S MolecularWeight: 361.17186

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(ON=C1Br)C2=CSC(=N2)NC(=O)C(=O)OCCN

Isomeric SMILES

C1=C(ON=C1Br)C2=CSC(=N2)NC(=O)C(=O)OCCN

InChI

InChI=1S/C10H9BrN4O4S/c11-7-3-6(19-15-7)5-4-20-10(13-5)14-8(16)9(17)18-2-1-12/h3-4H,1-2,12H2,(H,13,14,16)