4-(4-methylphenyl)carbonylpyrido[2,1-b][1,3]benzothiazol-1-one

Systemtic Name: 4-(4-methylphenyl)carbonylpyrido[2,1-b][1,3]benzothiazol-1-one Openeye Name: 4-(4-methylbenzoyl)pyrido[2,1-b][1,3]benzothiazol-1-one CAS Name: 4-[(4-methylphenyl)-oxomethyl]-1-pyrido[2,1-b][1,3]benzothiazolone IUPAC Name: 4-(4-methylbenzoyl)pyrido[2,1-b][1,3]benzothiazol-1-one Traditional Name: 4-p-toluoylpyrido[2,1-b][1,3]benzothiazol-1-one Formula: C19H13NO2S MolecularWeight: 319.37702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C3N(C(=O)C=C2)C4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C3N(C(=O)C=C2)C4=CC=CC=C4S3

InChI

InChI=1S/C19H13NO2S/c1-12-6-8-13(9-7-12)18(22)14-10-11-17(21)20-15-4-2-3-5-16(15)23-19(14)20/h2-11H,1H3