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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=CC2=C1OC(=C(C2=O)C3=NC4=CC=CC=C4S3)C)O

Isomeric SMILES

CCN(CC)CC1=C(C=CC2=C1OC(=C(C2=O)C3=NC4=CC=CC=C4S3)C)O

InChI

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