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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(=O)C(C2O1)CN(C)C)O)C3=CSC=N3

Isomeric SMILES

CC1=C(C(=C2CCC(=O)C(C2O1)CN(C)C)O)C3=CSC=N3

InChI

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