N-[(2Z)-3-(2-methoxyethyl)-2-thiophen-2-ylsulfonylimino-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: N-[(2Z)-3-(2-methoxyethyl)-2-thiophen-2-ylsulfonylimino-1,3-benzothiazol-6-yl]ethanamide Openeye Name: N-[(2Z)-3-(2-methoxyethyl)-2-(2-thienylsulfonylimino)-1,3-benzothiazol-6-yl]acetamide CAS Name: N-[(2Z)-3-(2-methoxyethyl)-2-thiophen-2-ylsulfonylimino-1,3-benzothiazol-6-yl]acetamide IUPAC Name: N-[(2Z)-3-(2-methoxyethyl)-2-thiophen-2-ylsulfonylimino-1,3-benzothiazol-6-yl]acetamide Traditional Name: N-[(2Z)-3-(2-methoxyethyl)-2-(2-thienylsulfonylimino)-1,3-benzothiazol-6-yl]acetamide Formula: C16H17N3O4S3 MolecularWeight: 411.51888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(=NS(=O)(=O)C3=CC=CS3)S2)CCOC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(/C(=N/S(=O)(=O)C3=CC=CS3)/S2)CCOC

InChI

InChI=1S/C16H17N3O4S3/c1-11(20)17-12-5-6-13-14(10-12)25-16(19(13)7-8-23-2)18-26(21,22)15-4-3-9-24-15/h3-6,9-10H,7-8H2,1-2H3,(H,17,20)/b18-16-