8-(dimethylaminomethyl)-3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanyl-5,6,8,8a-tetrahydrochromen-7-one

Systemtic Name: 8-(dimethylaminomethyl)-3-(4-methyl-1,3-thiazol-2-yl)-4-oxidanyl-5,6,8,8a-tetrahydrochromen-7-one Openeye Name: 8-(dimethylaminomethyl)-4-hydroxy-3-(4-methylthiazol-2-yl)-5,6,8,8a-tetrahydrochromen-7-one CAS Name: 8-(dimethylaminomethyl)-4-hydroxy-3-(4-methyl-2-thiazolyl)-5,6,8,8a-tetrahydro-1-benzopyran-7-one IUPAC Name: 8-(dimethylaminomethyl)-4-hydroxy-3-(4-methyl-1,3-thiazol-2-yl)-5,6,8,8a-tetrahydrochromen-7-one Traditional Name: 8-(dimethylaminomethyl)-4-hydroxy-3-(4-methylthiazol-2-yl)-5,6,8,8a-tetrahydrochromen-7-one Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=COC3C(C(=O)CCC3=C2O)CN(C)C

Isomeric SMILES

CC1=CSC(=N1)C2=COC3C(C(=O)CCC3=C2O)CN(C)C

InChI

InChI=1S/C16H20N2O3S/c1-9-8-22-16(17-9)12-7-21-15-10(14(12)20)4-5-13(19)11(15)6-18(2)3/h7-8,11,15,20H,4-6H2,1-3H3