N-[(2Z)-2-(5-chloranylthiophen-2-yl)sulfonylimino-3-(2-methoxyethyl)-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: N-[(2Z)-2-(5-chloranylthiophen-2-yl)sulfonylimino-3-(2-methoxyethyl)-1,3-benzothiazol-6-yl]ethanamide Openeye Name: N-[(2Z)-2-[(5-chloro-2-thienyl)sulfonylimino]-3-(2-methoxyethyl)-1,3-benzothiazol-6-yl]acetamide CAS Name: N-[(2Z)-2-[(5-chloro-2-thiophenyl)sulfonylimino]-3-(2-methoxyethyl)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: N-[(2Z)-2-(5-chlorothiophen-2-yl)sulfonylimino-3-(2-methoxyethyl)-1,3-benzothiazol-6-yl]acetamide Traditional Name: N-[(2Z)-2-[(5-chloro-2-thienyl)sulfonylimino]-3-(2-methoxyethyl)-1,3-benzothiazol-6-yl]acetamide Formula: C16H16ClN3O4S3 MolecularWeight: 445.96394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(=NS(=O)(=O)C3=CC=C(S3)Cl)S2)CCOC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(/C(=N/S(=O)(=O)C3=CC=C(S3)Cl)/S2)CCOC

InChI

InChI=1S/C16H16ClN3O4S3/c1-10(21)18-11-3-4-12-13(9-11)25-16(20(12)7-8-24-2)19-27(22,23)15-6-5-14(17)26-15/h3-6,9H,7-8H2,1-2H3,(H,18,21)/b19-16-