3-(1,3-benzothiazol-2-yl)-2,8-dimethyl-6-(morpholin-4-ylmethyl)-7-oxidanyl-chromen-4-one

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-2,8-dimethyl-6-(morpholin-4-ylmethyl)-7-oxidanyl-chromen-4-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-7-hydroxy-2,8-dimethyl-6-(morpholinomethyl)chromen-4-one CAS Name: 3-(1,3-benzothiazol-2-yl)-7-hydroxy-2,8-dimethyl-6-(4-morpholinylmethyl)-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-7-hydroxy-2,8-dimethyl-6-(morpholin-4-ylmethyl)chromen-4-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-7-hydroxy-2,8-dimethyl-6-(morpholinomethyl)chromone Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1O)CN3CCOCC3)C(=O)C(=C(O2)C)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C2C(=CC(=C1O)CN3CCOCC3)C(=O)C(=C(O2)C)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H22N2O4S/c1-13-20(26)15(12-25-7-9-28-10-8-25)11-16-21(27)19(14(2)29-22(13)16)23-24-17-5-3-4-6-18(17)30-23/h3-6,11,26H,7-10,12H2,1-2H3