ethyl 2-[4-chloranyl-2-(4-methoxyphenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[4-chloranyl-2-(4-methoxyphenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[4-chloro-2-(4-methoxybenzoyl)imino-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[4-chloro-2-[(4-methoxyphenyl)-oxomethyl]imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-chloro-2-(4-methoxybenzoyl)imino-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-(4-chloro-2-p-anisoylimino-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=C2Cl)SC1=NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)CN1C2=C(C=CC=C2Cl)SC1=NC(=O)C3=CC=C(C=C3)OC

InChI

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