5-(2,3-dihydro-1,3-benzothiazol-2-yl)-3-methoxy-2-phenyl-chromen-4-one

Systemtic Name: 5-(2,3-dihydro-1,3-benzothiazol-2-yl)-3-methoxy-2-phenyl-chromen-4-one Openeye Name: 5-(2,3-dihydro-1,3-benzothiazol-2-yl)-3-methoxy-2-phenyl-chromen-4-one CAS Name: 5-(2,3-dihydro-1,3-benzothiazol-2-yl)-3-methoxy-2-phenyl-1-benzopyran-4-one IUPAC Name: 5-(2,3-dihydro-1,3-benzothiazol-2-yl)-3-methoxy-2-phenylchromen-4-one Traditional Name: 5-(2,3-dihydro-1,3-benzothiazol-2-yl)-3-methoxy-2-phenyl-chromone Formula: C23H17NO3S MolecularWeight: 387.45098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(OC2=CC=CC(=C2C1=O)C3NC4=CC=CC=C4S3)C5=CC=CC=C5

Isomeric SMILES

COC1=C(OC2=CC=CC(=C2C1=O)C3NC4=CC=CC=C4S3)C5=CC=CC=C5

InChI

InChI=1S/C23H17NO3S/c1-26-22-20(25)19-15(23-24-16-11-5-6-13-18(16)28-23)10-7-12-17(19)27-21(22)14-8-3-2-4-9-14/h2-13,23-24H,1H3