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

Systemtic Name: 2-[(2Z)-4-oxidanylidene-3-prop-2-enyl-2-thiophen-2-ylsulfonylimino-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2Z)-3-allyl-4-oxo-2-(2-thienylsulfonylimino)thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(2Z)-4-oxo-3-prop-2-enyl-2-thiophen-2-ylsulfonylimino-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(2Z)-4-oxo-3-prop-2-enyl-2-thiophen-2-ylsulfonylimino-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(2Z)-3-allyl-4-keto-2-(2-thienylsulfonylimino)thiazolidin-5-yl]-N-phenyl-acetamide Formula: C18H17N3O4S3 MolecularWeight: 435.54028

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4S3/c1-2-10-21-17(23)14(12-15(22)19-13-7-4-3-5-8-13)27-18(21)20-28(24,25)16-9-6-11-26-16/h2-9,11,14H,1,10,12H2,(H,19,22)/b20-18-