(2Z,5E)-5-(3-heptyl-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-heptyl-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-heptyl-1,3-benzothiazol-2-ylidene)-2-(1-oxoindan-2-ylidene)thiazolidin-4-one CAS Name: (2Z,5E)-5-(3-heptyl-1,3-benzothiazol-2-ylidene)-2-(3-oxo-1H-inden-2-ylidene)-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (2Z,5E)-5-(3-heptyl-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-5-(3-heptyl-1,3-benzothiazol-2-ylidene)-2-(1-ketoindan-2-ylidene)thiazolidin-4-one Formula: C29H30N2O2S2 MolecularWeight: 502.6907

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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=C

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O2S2/c1-3-5-6-7-12-18-30-23-15-10-11-16-24(23)34-29(30)26-27(33)31(17-4-2)28(35-26)22-19-20-13-8-9-14-21(20)25(22)32/h4,8-11,13-16H,2-3,5-7,12,17-19H2,1H3/b28-22-,29-26+