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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-6-[[bis(2-hydroxyethyl)amino]methyl]-2,8-dimethyl-7-oxidanyl-chromen-4-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-6-[[bis(2-hydroxyethyl)amino]methyl]-7-hydroxy-2,8-dimethyl-chromen-4-one CAS Name: 3-(1,3-benzothiazol-2-yl)-6-[[bis(2-hydroxyethyl)amino]methyl]-7-hydroxy-2,8-dimethyl-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-6-[[bis(2-hydroxyethyl)amino]methyl]-7-hydroxy-2,8-dimethylchromen-4-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-6-[[bis(2-hydroxyethyl)amino]methyl]-7-hydroxy-2,8-dimethyl-chromone Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1O)CN(CCO)CCO)C(=O)C(=C(O2)C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C2C(=CC(=C1O)CN(CCO)CCO)C(=O)C(=C(O2)C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H24N2O5S/c1-13-20(28)15(12-25(7-9-26)8-10-27)11-16-21(29)19(14(2)30-22(13)16)23-24-17-5-3-4-6-18(17)31-23/h3-6,11,26-28H,7-10,12H2,1-2H3