3-(1,3-benzothiazol-2-yl)-6-(diethylaminomethyl)-8-methyl-7-oxidanyl-chromen-4-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-6-(diethylaminomethyl)-8-methyl-7-oxidanyl-chromen-4-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-6-(diethylaminomethyl)-7-hydroxy-8-methyl-chromen-4-one CAS Name: 3-(1,3-benzothiazol-2-yl)-6-(diethylaminomethyl)-7-hydroxy-8-methyl-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-6-(diethylaminomethyl)-7-hydroxy-8-methylchromen-4-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-6-(diethylaminomethyl)-7-hydroxy-8-methyl-chromone Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C(=C2C(=C1)C(=O)C(=CO2)C3=NC4=CC=CC=C4S3)C)O

Isomeric SMILES

CCN(CC)CC1=C(C(=C2C(=C1)C(=O)C(=CO2)C3=NC4=CC=CC=C4S3)C)O

InChI

InChI=1S/C22H22N2O3S/c1-4-24(5-2)11-14-10-15-20(26)16(12-27-21(15)13(3)19(14)25)22-23-17-8-6-7-9-18(17)28-22/h6-10,12,25H,4-5,11H2,1-3H3