methyl 2-[4,6-bis(chloranyl)-2-propanoylimino-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[4,6-bis(chloranyl)-2-propanoylimino-1,3-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-(4,6-dichloro-2-propanoylimino-1,3-benzothiazol-3-yl)acetate CAS Name: 2-[4,6-dichloro-2-(1-oxopropylimino)-1,3-benzothiazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-(4,6-dichloro-2-propanoylimino-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(4,6-dichloro-2-propionylimino-1,3-benzothiazol-3-yl)acetic acid methyl ester Formula: C13H12Cl2N2O3S MolecularWeight: 347.21698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12Cl2N2O3S/c1-3-10(18)16-13-17(6-11(19)20-2)12-8(15)4-7(14)5-9(12)21-13/h4-5H,3,6H2,1-2H3