ethyl 2-[7-chloranyl-4-methoxy-2-(phenylcarbonylimino)-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[7-chloranyl-4-methoxy-2-(phenylcarbonylimino)-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-(2-benzoylimino-7-chloro-4-methoxy-1,3-benzothiazol-3-yl)acetate CAS Name: 2-(2-benzoylimino-7-chloro-4-methoxy-1,3-benzothiazol-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(2-benzoylimino-7-chloro-4-methoxy-1,3-benzothiazol-3-yl)acetate Traditional Name: 2-(2-benzoylimino-7-chloro-4-methoxy-1,3-benzothiazol-3-yl)acetic acid ethyl ester Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=CC=C3)Cl)OC

Isomeric SMILES

CCOC(=O)CN1C2=C(C=CC(=C2SC1=NC(=O)C3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C19H17ClN2O4S/c1-3-26-15(23)11-22-16-14(25-2)10-9-13(20)17(16)27-19(22)21-18(24)12-7-5-4-6-8-12/h4-10H,3,11H2,1-2H3