(NZ)-N-[(5Z)-4-oxidanylidene-3-prop-2-enyl-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-N-[(5Z)-4-oxidanylidene-3-prop-2-enyl-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-[(5Z)-3-allyl-4-oxo-5-(2-thienylmethylene)thiazolidin-2-ylidene]benzenesulfonamide CAS Name: (NZ)-N-[(5Z)-4-oxo-3-prop-2-enyl-5-(thiophen-2-ylmethylidene)-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[(5Z)-4-oxo-3-prop-2-enyl-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-[(5Z)-3-allyl-4-keto-5-(2-thenylidene)thiazolidin-2-ylidene]benzenesulfonamide Formula: C17H14N2O3S3 MolecularWeight: 390.49966

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=CS2)SC1=NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3S3/c1-2-10-19-16(20)15(12-13-7-6-11-23-13)24-17(19)18-25(21,22)14-8-4-3-5-9-14/h2-9,11-12H,1,10H2/b15-12-,18-17-