(2E)-1-(5-chloranyl-4-methoxy-8-methyl-3,4-dihydro-2H-thiochromen-6-yl)-3-cyclopropyl-2-(dimethylaminomethylidene)propane-1,3-dione

Systemtic Name: (2E)-1-(5-chloranyl-4-methoxy-8-methyl-3,4-dihydro-2H-thiochromen-6-yl)-3-cyclopropyl-2-(dimethylaminomethylidene)propane-1,3-dione Openeye Name: (2E)-1-(5-chloro-4-methoxy-8-methyl-thiochroman-6-yl)-3-cyclopropyl-2-(dimethylaminomethylene)propane-1,3-dione CAS Name: (2E)-1-(5-chloro-4-methoxy-8-methyl-3,4-dihydro-2H-1-benzothiopyran-6-yl)-3-cyclopropyl-2-(dimethylaminomethylidene)propane-1,3-dione IUPAC Name: (2E)-1-(5-chloro-4-methoxy-8-methyl-3,4-dihydro-2H-thiochromen-6-yl)-3-cyclopropyl-2-(dimethylaminomethylidene)propane-1,3-dione Traditional Name: (2E)-1-(5-chloro-4-methoxy-8-methyl-thiochroman-6-yl)-3-cyclopropyl-2-(dimethylaminomethylene)propane-1,3-dione Formula: C20H24ClNO3S MolecularWeight: 393.92746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1)C(=O)C(=CN(C)C)C(=O)C3CC3)Cl)C(CCS2)OC

Isomeric SMILES

CC1=C2C(=C(C(=C1)C(=O)/C(=C/N(C)C)/C(=O)C3CC3)Cl)C(CCS2)OC

InChI

InChI=1S/C20H24ClNO3S/c1-11-9-13(17(21)16-15(25-4)7-8-26-20(11)16)19(24)14(10-22(2)3)18(23)12-5-6-12/h9-10,12,15H,5-8H2,1-4H3/b14-10+