2-(1,3-benzothiazol-2-yl)-2-(phenylcarbonyl)-1-benzothiophen-3-one

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-2-(phenylcarbonyl)-1-benzothiophen-3-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-2-benzoyl-benzothiophen-3-one CAS Name: 2-(1,3-benzothiazol-2-yl)-2-benzoyl-1-benzothiophen-3-one IUPAC Name: 2-(1,3-benzothiazol-2-yl)-2-benzoyl-1-benzothiophen-3-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-2-benzoyl-benzothiophen-3-one Formula: C22H13NO2S2 MolecularWeight: 387.47412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2(C(=O)C3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2(C(=O)C3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H13NO2S2/c24-19(14-8-2-1-3-9-14)22(20(25)15-10-4-6-12-17(15)27-22)21-23-16-11-5-7-13-18(16)26-21/h1-13H