(NZ)-4-chloranyl-N-[(5Z)-3-ethyl-5-(furan-2-ylmethylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-4-chloranyl-N-[(5Z)-3-ethyl-5-(furan-2-ylmethylidene)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-4-chloro-N-[(5Z)-3-ethyl-5-(2-furylmethylene)-4-oxo-thiazolidin-2-ylidene]benzenesulfonamide CAS Name: (NZ)-4-chloro-N-[(5Z)-3-ethyl-5-(2-furanylmethylidene)-4-oxo-2-thiazolidinylidene]benzenesulfonamide IUPAC Name: (NZ)-4-chloro-N-[(5Z)-3-ethyl-5-(furan-2-ylmethylidene)-4-oxo-1,3-thiazolidin-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-4-chloro-N-[(5Z)-3-ethyl-5-(2-furfurylidene)-4-keto-thiazolidin-2-ylidene]benzenesulfonamide Formula: C16H13ClN2O4S2 MolecularWeight: 396.86842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC=CO2)SC1=NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN\1C(=O)/C(=C/C2=CC=CO2)/S/C1=N\S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O4S2/c1-2-19-15(20)14(10-12-4-3-9-23-12)24-16(19)18-25(21,22)13-7-5-11(17)6-8-13/h3-10H,2H2,1H3/b14-10-,18-16-