2-phenyl-3,4-bis(phenylcarbonyl)pyrido[2,1-b][1,3]benzothiazol-1-one

Systemtic Name: 2-phenyl-3,4-bis(phenylcarbonyl)pyrido[2,1-b][1,3]benzothiazol-1-one Openeye Name: 3,4-dibenzoyl-2-phenyl-pyrido[2,1-b][1,3]benzothiazol-1-one CAS Name: 3,4-dibenzoyl-2-phenyl-1-pyrido[2,1-b][1,3]benzothiazolone IUPAC Name: 3,4-dibenzoyl-2-phenylpyrido[2,1-b][1,3]benzothiazol-1-one Traditional Name: 3,4-dibenzoyl-2-phenyl-pyrido[2,1-b][1,3]benzothiazol-1-one Formula: C31H19NO3S MolecularWeight: 485.55246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C3N(C2=O)C4=CC=CC=C4S3)C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C3N(C2=O)C4=CC=CC=C4S3)C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C31H19NO3S/c33-28(21-14-6-2-7-15-21)26-25(20-12-4-1-5-13-20)30(35)32-23-18-10-11-19-24(23)36-31(32)27(26)29(34)22-16-8-3-9-17-22/h1-19H