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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-6-(dimethylaminomethyl)-8-methyl-7-oxidanyl-chromen-4-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-6-(dimethylaminomethyl)-7-hydroxy-8-methyl-chromen-4-one CAS Name: 3-(1,3-benzothiazol-2-yl)-6-(dimethylaminomethyl)-7-hydroxy-8-methyl-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-6-(dimethylaminomethyl)-7-hydroxy-8-methylchromen-4-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-6-(dimethylaminomethyl)-7-hydroxy-8-methyl-chromone Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3S/c1-11-17(23)12(9-22(2)3)8-13-18(24)14(10-25-19(11)13)20-21-15-6-4-5-7-16(15)26-20/h4-8,10,23H,9H2,1-3H3