2-[(2Z)-2-(5-chloranylthiophen-2-yl)sulfonylimino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(2Z)-2-(5-chloranylthiophen-2-yl)sulfonylimino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2Z)-3-allyl-2-[(5-chloro-2-thienyl)sulfonylimino]-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(2Z)-2-[(5-chloro-2-thiophenyl)sulfonylimino]-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(2Z)-2-(5-chlorothiophen-2-yl)sulfonylimino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(2Z)-3-allyl-2-[(5-chloro-2-thienyl)sulfonylimino]-4-keto-thiazolidin-5-yl]-N-phenyl-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=C(S2)Cl)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C=CCN\1C(=O)C(S/C1=N\S(=O)(=O)C2=CC=C(S2)Cl)CC(=O)NC3=CC=CC=C3

InChI

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