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(2Z,5E)-3-ethyl-5-(3-heptyl-1,3-benzothiazol-2-ylidene)-2-(3-oxidanylidene-1H-inden-2-ylidene)-1,3-thiazolidin-4-one

(2Z,5E)-3-ethyl-5-(3-heptyl-1,3-benzothiazol-2-ylidene)-2-(3-oxidanylidene-1H-inden-2-ylidene)-1,3-thiazolidin-4-one

Systemtic Name:(2Z,5E)-3-ethyl-5-(3-heptyl-1,3-benzothiazol-2-ylidene)-2-(3-oxidanylidene-1H-inden-2-ylidene)-1,3-thiazolidin-4-one
Openeye Name:(2Z,5E)-3-ethyl-5-(3-heptyl-1,3-benzothiazol-2-ylidene)-2-(1-oxoindan-2-ylidene)thiazolidin-4-one
CAS Name:(2Z,5E)-3-ethyl-5-(3-heptyl-1,3-benzothiazol-2-ylidene)-2-(3-oxo-1H-inden-2-ylidene)-4-thiazolidinone
IUPAC Name:(2Z,5E)-3-ethyl-5-(3-heptyl-1,3-benzothiazol-2-ylidene)-2-(3-oxo-1H-inden-2-ylidene)-1,3-thiazolidin-4-one
Traditional Name:(2Z,5E)-3-ethyl-5-(3-heptyl-1,3-benzothiazol-2-ylidene)-2-(1-ketoindan-2-ylidene)thiazolidin-4-one
Formula: C28H30N2O2S2
MolecularWeight: 490.68
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2SC1=C3C(=O)N(C(=C4CC5=CC=CC=C5C4=O)S3)CC


Isomeric SMILES

CCCCCCCN\1C2=CC=CC=C2S/C1=C/3\C(=O)N(/C(=C/4\CC5=CC=CC=C5C4=O)/S3)CC


InChI

InChI=1S/C28H30N2O2S2/c1-3-5-6-7-12-17-30-22-15-10-11-16-23(22)33-28(30)25-26(32)29(4-2)27(34-25)21-18-19-13-8-9-14-20(19)24(21)31/h8-11,13-16H,3-7,12,17-18H2,1-2H3/b27-21-,28-25+


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