ethyl 2-[(2Z)-2-(5-chloranylthiophen-2-yl)sulfonylimino-5,6-dimethoxy-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name: ethyl 2-[(2Z)-2-(5-chloranylthiophen-2-yl)sulfonylimino-5,6-dimethoxy-1,3-benzothiazol-3-yl]ethanoate Openeye Name: ethyl 2-[(2Z)-2-[(5-chloro-2-thienyl)sulfonylimino]-5,6-dimethoxy-1,3-benzothiazol-3-yl]acetate CAS Name: 2-[(2Z)-2-[(5-chloro-2-thiophenyl)sulfonylimino]-5,6-dimethoxy-1,3-benzothiazol-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2Z)-2-(5-chlorothiophen-2-yl)sulfonylimino-5,6-dimethoxy-1,3-benzothiazol-3-yl]acetate Traditional Name: 2-[(2Z)-2-[(5-chloro-2-thienyl)sulfonylimino]-5,6-dimethoxy-1,3-benzothiazol-3-yl]acetic acid ethyl ester Formula: C17H17ClN2O6S3 MolecularWeight: 476.97468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC(=C(C=C2SC1=NS(=O)(=O)C3=CC=C(S3)Cl)OC)OC

Isomeric SMILES

CCOC(=O)CN\1C2=CC(=C(C=C2S/C1=N\S(=O)(=O)C3=CC=C(S3)Cl)OC)OC

InChI

InChI=1S/C17H17ClN2O6S3/c1-4-26-15(21)9-20-10-7-11(24-2)12(25-3)8-13(10)27-17(20)19-29(22,23)16-6-5-14(18)28-16/h5-8H,4,9H2,1-3H3/b19-17-