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(2Z,5Z)-2-[(4-methylphenyl)sulfonylmethylidene]-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidin-4-one

(2Z,5Z)-2-[(4-methylphenyl)sulfonylmethylidene]-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidin-4-one

Systemtic Name:(2Z,5Z)-2-[(4-methylphenyl)sulfonylmethylidene]-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidin-4-one
Openeye Name:(2Z,5Z)-5-(2-oxoindolin-3-ylidene)-2-(p-tolylsulfonylmethylene)thiazolidin-4-one
CAS Name:(2Z,5Z)-2-[(4-methylphenyl)sulfonylmethylidene]-5-(2-oxo-1H-indol-3-ylidene)-4-thiazolidinone
IUPAC Name:(2Z,5Z)-2-[(4-methylphenyl)sulfonylmethylidene]-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazolidin-4-one
Traditional Name:(2Z,5Z)-5-(2-ketoindolin-3-ylidene)-2-(tosylmethylene)thiazolidin-4-one
Formula: C19H14N2O4S2
MolecularWeight: 398.45546
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C=C2NC(=O)C(=C3C4=CC=CC=C4NC3=O)S2


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C=C\2/NC(=O)/C(=C/3\C4=CC=CC=C4NC3=O)/S2


InChI

InChI=1S/C19H14N2O4S2/c1-11-6-8-12(9-7-11)27(24,25)10-15-21-19(23)17(26-15)16-13-4-2-3-5-14(13)20-18(16)22/h2-10H,1H3,(H,20,22)(H,21,23)/b15-10-,17-16-


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