3-(dimethylaminomethyl)-8-methoxy-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one

Systemtic Name: 3-(dimethylaminomethyl)-8-methoxy-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one Openeye Name: 3-(dimethylaminomethyl)-8-methoxy-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one CAS Name: 3-(dimethylaminomethyl)-8-methoxy-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one IUPAC Name: 3-(dimethylaminomethyl)-8-methoxy-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one Traditional Name: 3-(dimethylaminomethyl)-8-methoxy-9-methyl-2,3-dihydrothiopyran[2,3-b]indol-4-one Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2OC)C3=C1SCC(C3=O)CN(C)C

Isomeric SMILES

CN1C2=C(C=CC=C2OC)C3=C1SCC(C3=O)CN(C)C

InChI

InChI=1S/C16H20N2O2S/c1-17(2)8-10-9-21-16-13(15(10)19)11-6-5-7-12(20-4)14(11)18(16)3/h5-7,10H,8-9H2,1-4H3