N-(4-chlorophenyl)-2-[(2Z)-4-oxidanylidene-3-prop-2-enyl-2-thiophen-2-ylsulfonylimino-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(2Z)-4-oxidanylidene-3-prop-2-enyl-2-thiophen-2-ylsulfonylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[(2Z)-3-allyl-4-oxo-2-(2-thienylsulfonylimino)thiazolidin-5-yl]-N-(4-chlorophenyl)acetamide CAS Name: N-(4-chlorophenyl)-2-[(2Z)-4-oxo-3-prop-2-enyl-2-thiophen-2-ylsulfonylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(2Z)-4-oxo-3-prop-2-enyl-2-thiophen-2-ylsulfonylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(2Z)-3-allyl-4-keto-2-(2-thienylsulfonylimino)thiazolidin-5-yl]-N-(4-chlorophenyl)acetamide Formula: C18H16ClN3O4S3 MolecularWeight: 469.98534

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NS(=O)(=O)C2=CC=CS2)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN\1C(=O)C(S/C1=N\S(=O)(=O)C2=CC=CS2)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O4S3/c1-2-9-22-17(24)14(11-15(23)20-13-7-5-12(19)6-8-13)28-18(22)21-29(25,26)16-4-3-10-27-16/h2-8,10,14H,1,9,11H2,(H,20,23)/b21-18-