(NZ)-N-(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)thiophene-2-sulfonamide

Systemtic Name: (NZ)-N-(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)thiophene-2-sulfonamide Openeye Name: (NZ)-N-(3-allyl-4-oxo-thiazolidin-2-ylidene)thiophene-2-sulfonamide CAS Name: (NZ)-N-(4-oxo-3-prop-2-enyl-2-thiazolidinylidene)-2-thiophenesulfonamide IUPAC Name: (NZ)-N-(4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NZ)-N-(3-allyl-4-keto-thiazolidin-2-ylidene)thiophene-2-sulfonamide Formula: C10H10N2O3S3 MolecularWeight: 302.393

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CSC1=NS(=O)(=O)C2=CC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O3S3/c1-2-5-12-8(13)7-17-10(12)11-18(14,15)9-4-3-6-16-9/h2-4,6H,1,5,7H2/b11-10-