(2Z,5E)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-oxidanylidene-1H-inden-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: (2Z,5E)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-oxidanylidene-1H-inden-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (2Z,5E)-3-allyl-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(1-oxoindan-2-ylidene)thiazolidin-4-one CAS Name: (2Z,5E)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-oxo-1H-inden-2-ylidene)-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (2Z,5E)-5-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-oxo-1H-inden-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (2Z,5E)-3-allyl-2-(1-ketoindan-2-ylidene)-5-(3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one Formula: C23H18N2O2S2 MolecularWeight: 418.53122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C3C(=O)N(C(=C4CC5=CC=CC=C5C4=O)S3)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O2S2/c1-3-12-25-21(27)20(23-24(2)17-10-6-7-11-18(17)28-23)29-22(25)16-13-14-8-4-5-9-15(14)19(16)26/h3-11H,1,12-13H2,2H3/b22-16-,23-20+