ethyl 2-(6-chloranyl-2-naphthalen-2-ylcarbonylimino-1,3-benzothiazol-3-yl)ethanoate

Systemtic Name: ethyl 2-(6-chloranyl-2-naphthalen-2-ylcarbonylimino-1,3-benzothiazol-3-yl)ethanoate Openeye Name: ethyl 2-[6-chloro-2-(naphthalene-2-carbonylimino)-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[6-chloro-2-[2-naphthalenyl(oxo)methyl]imino-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-chloro-2-(naphthalene-2-carbonylimino)-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[6-chloro-2-(2-naphthoylimino)-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C22H17ClN2O3S MolecularWeight: 424.89998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC(=O)CN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H17ClN2O3S/c1-2-28-20(26)13-25-18-10-9-17(23)12-19(18)29-22(25)24-21(27)16-8-7-14-5-3-4-6-15(14)11-16/h3-12H,2,13H2,1H3