methyl 2-(2-azanyl-1,3-benzothiazol-6-yl)ethanoate

Systemtic Name: methyl 2-(2-azanyl-1,3-benzothiazol-6-yl)ethanoate Openeye Name: methyl 2-(2-amino-1,3-benzothiazol-6-yl)acetate CAS Name: 2-(2-amino-1,3-benzothiazol-6-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-amino-1,3-benzothiazol-6-yl)acetate Traditional Name: 2-(2-amino-1,3-benzothiazol-6-yl)acetic acid methyl ester Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC2=C(C=C1)N=C(S2)N

Isomeric SMILES

COC(=O)CC1=CC2=C(C=C1)N=C(S2)N

InChI

InChI=1S/C10H10N2O2S/c1-14-9(13)5-6-2-3-7-8(4-6)15-10(11)12-7/h2-4H,5H2,1H3,(H2,11,12)