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

Systemtic Name: 4-(phenylcarbonyl)pyrido[2,1-b][1,3]benzothiazol-1-one Openeye Name: 4-benzoylpyrido[2,1-b][1,3]benzothiazol-1-one CAS Name: 4-benzoyl-1-pyrido[2,1-b][1,3]benzothiazolone IUPAC Name: 4-benzoylpyrido[2,1-b][1,3]benzothiazol-1-one Traditional Name: 4-benzoylpyrido[2,1-b][1,3]benzothiazol-1-one Formula: C18H11NO2S MolecularWeight: 305.35044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11NO2S/c20-16-11-10-13(17(21)12-6-2-1-3-7-12)18-19(16)14-8-4-5-9-15(14)22-18/h1-11H