ethyl 2-[(2Z)-2-(4-chlorophenyl)sulfonylimino-5,6-dimethyl-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[(2Z)-2-(4-chlorophenyl)sulfonylimino-5,6-dimethyl-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[(2Z)-2-(4-chlorophenyl)sulfonylimino-5,6-dimethyl-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[(2Z)-2-(4-chlorophenyl)sulfonylimino-5,6-dimethyl-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2Z)-2-(4-chlorophenyl)sulfonylimino-5,6-dimethyl-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[(2Z)-2-(4-chlorophenyl)sulfonylimino-5,6-dimethyl-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C19H19ClN2O4S2 MolecularWeight: 438.94816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=C(C(=C2)C)C)SC1=NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)CN\1C2=C(C=C(C(=C2)C)C)S/C1=N\S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O4S2/c1-4-26-18(23)11-22-16-9-12(2)13(3)10-17(16)27-19(22)21-28(24,25)15-7-5-14(20)6-8-15/h5-10H,4,11H2,1-3H3/b21-19-