methyl 2-(2-ethanoylimino-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: methyl 2-(2-ethanoylimino-1,3-benzothiazol-3-yl)ethanoate Openeye Name: methyl 2-(2-acetylimino-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-acetylimino-1,3-benzothiazol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-acetylimino-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-acetylimino-1,3-benzothiazol-3-yl)acetic acid methyl ester Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(C2=CC=CC=C2S1)CC(=O)OC

Isomeric SMILES

CC(=O)N=C1N(C2=CC=CC=C2S1)CC(=O)OC

InChI

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