methyl 2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]ethanoate

Systemtic Name: methyl 2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]ethanoate Openeye Name: methyl 2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]acetate CAS Name: 2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]acetic acid methyl ester IUPAC Name: methyl 2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]acetate Traditional Name: 2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]acetic acid methyl ester Formula: C11H11N3O4S MolecularWeight: 281.28774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])NCC(=O)OC

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])NCC(=O)OC

InChI

InChI=1S/C11H11N3O4S/c1-6-13-8-3-7(12-5-11(15)18-2)9(14(16)17)4-10(8)19-6/h3-4,12H,5H2,1-2H3