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

Systemtic Name: methyl 2-(2-propanoylimino-1,3-benzothiazol-3-yl)ethanoate Openeye Name: methyl 2-(2-propanoylimino-1,3-benzothiazol-3-yl)acetate CAS Name: 2-[2-(1-oxopropylimino)-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-(2-propanoylimino-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-propionylimino-1,3-benzothiazol-3-yl)acetic acid methyl ester Formula: C13H14N2O3S MolecularWeight: 278.32686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3S/c1-3-11(16)14-13-15(8-12(17)18-2)9-6-4-5-7-10(9)19-13/h4-7H,3,8H2,1-2H3