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

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

Systemtic Name:(NZ)-N-[(5Z)-5-(furan-2-ylmethylidene)-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide
Openeye Name:(NZ)-N-[(5Z)-3-allyl-5-(2-furylmethylene)-4-oxo-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide
CAS Name:(NZ)-N-[(5Z)-5-(2-furanylmethylidene)-4-oxo-3-prop-2-enyl-2-thiazolidinylidene]-4-methylbenzenesulfonamide
IUPAC Name:(NZ)-N-[(5Z)-5-(furan-2-ylmethylidene)-4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-4-methylbenzenesulfonamide
Traditional Name:(NZ)-N-[(5Z)-3-allyl-5-(2-furfurylidene)-4-keto-thiazolidin-2-ylidene]-4-methyl-benzenesulfonamide
Formula: C18H16N2O4S2
MolecularWeight: 388.46064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)C(=CC3=CC=CO3)S2)CC=C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C(=O)/C(=C/C3=CC=CO3)/S2)CC=C


InChI

InChI=1S/C18H16N2O4S2/c1-3-10-20-17(21)16(12-14-5-4-11-24-14)25-18(20)19-26(22,23)15-8-6-13(2)7-9-15/h3-9,11-12H,1,10H2,2H3/b16-12-,19-18-


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