methyl 2-[(4-azanyl-1,3-benzothiazol-5-yl)amino]ethanoate

Systemtic Name: methyl 2-[(4-azanyl-1,3-benzothiazol-5-yl)amino]ethanoate Openeye Name: methyl 2-[(4-amino-1,3-benzothiazol-5-yl)amino]acetate CAS Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]acetic acid methyl ester IUPAC Name: methyl 2-[(4-amino-1,3-benzothiazol-5-yl)amino]acetate Traditional Name: 2-[(4-amino-1,3-benzothiazol-5-yl)amino]acetic acid methyl ester Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1=C(C2=C(C=C1)SC=N2)N

Isomeric SMILES

COC(=O)CNC1=C(C2=C(C=C1)SC=N2)N

InChI

InChI=1S/C10H11N3O2S/c1-15-8(14)4-12-6-2-3-7-10(9(6)11)13-5-16-7/h2-3,5,12H,4,11H2,1H3