3-(2,3-dihydro-1,3-benzothiazol-2-yl)-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-(2,3-dihydro-1,3-benzothiazol-2-yl)-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-(2,3-dihydro-1,3-benzothiazol-2-yl)-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-(2,3-dihydro-1,3-benzothiazol-2-yl)-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-(2,3-dihydro-1,3-benzothiazol-2-yl)-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-(2,3-dihydro-1,3-benzothiazol-2-yl)-2-hydroxy-1-methyl-4-quinolone Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C3NC4=CC=CC=C4S3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C3NC4=CC=CC=C4S3

InChI

InChI=1S/C17H14N2O2S/c1-19-12-8-4-2-6-10(12)15(20)14(17(19)21)16-18-11-7-3-5-9-13(11)22-16/h2-9,16,18,21H,1H3