methyl 2-(5-chloranyl-2-ethanoylimino-4-methyl-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: methyl 2-(5-chloranyl-2-ethanoylimino-4-methyl-1,3-benzothiazol-3-yl)ethanoate Openeye Name: methyl 2-(2-acetylimino-5-chloro-4-methyl-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-acetylimino-5-chloro-4-methyl-1,3-benzothiazol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-acetylimino-5-chloro-4-methyl-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-acetylimino-5-chloro-4-methyl-1,3-benzothiazol-3-yl)acetic acid methyl ester Formula: C13H13ClN2O3S MolecularWeight: 312.77192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C(=NC(=O)C)S2)CC(=O)OC)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N(C(=NC(=O)C)S2)CC(=O)OC)Cl

InChI

InChI=1S/C13H13ClN2O3S/c1-7-9(14)4-5-10-12(7)16(6-11(18)19-3)13(20-10)15-8(2)17/h4-5H,6H2,1-3H3