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

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

Systemtic Name:4-ethyl-N-[(5Z)-4-oxidanylidene-3-prop-2-enyl-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]benzenesulfonamide
Openeye Name:N-[(5Z)-3-allyl-4-oxo-5-(2-thienylmethylene)thiazolidin-2-ylidene]-4-ethyl-benzenesulfonamide
CAS Name:4-ethyl-N-[(5Z)-4-oxo-3-prop-2-enyl-5-(thiophen-2-ylmethylidene)-2-thiazolidinylidene]benzenesulfonamide
IUPAC Name:4-ethyl-N-[(5Z)-4-oxo-3-prop-2-enyl-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]benzenesulfonamide
Traditional Name:N-[(5Z)-3-allyl-4-keto-5-(2-thenylidene)thiazolidin-2-ylidene]-4-ethyl-benzenesulfonamide
Formula: C19H18N2O3S3
MolecularWeight: 418.55282
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)C(=CC3=CC=CS3)S2)CC=C


Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=O)/C(=C/C3=CC=CS3)/S2)CC=C


InChI

InChI=1S/C19H18N2O3S3/c1-3-11-21-18(22)17(13-15-6-5-12-25-15)26-19(21)20-27(23,24)16-9-7-14(4-2)8-10-16/h3,5-10,12-13H,1,4,11H2,2H3/b17-13-,20-19?


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