3-(1,3-benzothiazol-2-yl)-6-[[bis(2-hydroxyethyl)amino]methyl]-8-methyl-7-oxidanyl-chromen-4-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-6-[[bis(2-hydroxyethyl)amino]methyl]-8-methyl-7-oxidanyl-chromen-4-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-6-[[bis(2-hydroxyethyl)amino]methyl]-7-hydroxy-8-methyl-chromen-4-one CAS Name: 3-(1,3-benzothiazol-2-yl)-6-[[bis(2-hydroxyethyl)amino]methyl]-7-hydroxy-8-methyl-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-6-[[bis(2-hydroxyethyl)amino]methyl]-7-hydroxy-8-methylchromen-4-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-6-[[bis(2-hydroxyethyl)amino]methyl]-7-hydroxy-8-methyl-chromone Formula: C22H22N2O5S MolecularWeight: 426.48548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1O)CN(CCO)CCO)C(=O)C(=CO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C2C(=CC(=C1O)CN(CCO)CCO)C(=O)C(=CO2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H22N2O5S/c1-13-19(27)14(11-24(6-8-25)7-9-26)10-15-20(28)16(12-29-21(13)15)22-23-17-4-2-3-5-18(17)30-22/h2-5,10,12,25-27H,6-9,11H2,1H3