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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-8-(dimethylaminomethyl)-6-ethyl-7-oxidanyl-chromen-4-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-8-(dimethylaminomethyl)-6-ethyl-7-hydroxy-chromen-4-one CAS Name: 3-(1,3-benzothiazol-2-yl)-8-(dimethylaminomethyl)-6-ethyl-7-hydroxy-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-8-(dimethylaminomethyl)-6-ethyl-7-hydroxychromen-4-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-8-(dimethylaminomethyl)-6-ethyl-7-hydroxy-chromone Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C(=O)C(=CO2)C3=NC4=CC=CC=C4S3)CN(C)C)O

Isomeric SMILES

CCC1=C(C(=C2C(=C1)C(=O)C(=CO2)C3=NC4=CC=CC=C4S3)CN(C)C)O

InChI

InChI=1S/C21H20N2O3S/c1-4-12-9-13-19(25)15(21-22-16-7-5-6-8-17(16)27-21)11-26-20(13)14(18(12)24)10-23(2)3/h5-9,11,24H,4,10H2,1-3H3