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

Systemtic Name: (2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-3H-inden-1-one Openeye Name: (2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-indan-1-one CAS Name: (2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-3H-inden-1-one IUPAC Name: (2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-3H-inden-1-one Traditional Name: (2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-indan-1-one Formula: C23H17NOS MolecularWeight: 355.45218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=C3C(C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C23H17NOS/c1-24-18-13-7-8-14-19(18)26-23(24)21-20(15-9-3-2-4-10-15)16-11-5-6-12-17(16)22(21)25/h2-14,20H,1H3/b23-21+