(2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-3H-inden-1-one

Systemtic Name: (2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-3H-inden-1-one Openeye Name: (2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-indan-1-one CAS Name: (2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-3H-inden-1-one IUPAC Name: (2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-3H-inden-1-one Traditional Name: (2E)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-phenyl-indan-1-one Formula: C24H19NOS MolecularWeight: 369.47876

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=C3C(C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C/3\C(C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H19NOS/c1-2-25-19-14-8-9-15-20(19)27-24(25)22-21(16-10-4-3-5-11-16)17-12-6-7-13-18(17)23(22)26/h3-15,21H,2H2,1H3/b24-22+