(2E)-1-cyclopropyl-2-(dimethylaminomethylidene)-3-(8-methoxy-2,3-dihydro-1,4-benzoxathiin-5-yl)propane-1,3-dione

Systemtic Name: (2E)-1-cyclopropyl-2-(dimethylaminomethylidene)-3-(8-methoxy-2,3-dihydro-1,4-benzoxathiin-5-yl)propane-1,3-dione Openeye Name: (2E)-1-cyclopropyl-2-(dimethylaminomethylene)-3-(8-methoxy-2,3-dihydro-1,4-benzoxathiin-5-yl)propane-1,3-dione CAS Name: (2E)-1-cyclopropyl-2-(dimethylaminomethylidene)-3-(8-methoxy-2,3-dihydro-1,4-benzoxathiin-5-yl)propane-1,3-dione IUPAC Name: (2E)-1-cyclopropyl-2-(dimethylaminomethylidene)-3-(8-methoxy-2,3-dihydro-1,4-benzoxathiin-5-yl)propane-1,3-dione Traditional Name: (2E)-1-cyclopropyl-2-(dimethylaminomethylene)-3-(8-methoxy-2,3-dihydro-1,4-benzoxathiin-5-yl)propane-1,3-dione Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=C(C(=O)C1CC1)C(=O)C2=C3C(=C(C=C2)OC)OCCS3

Isomeric SMILES

CN(C)/C=C(\C(=O)C1CC1)/C(=O)C2=C3C(=C(C=C2)OC)OCCS3

InChI

InChI=1S/C18H21NO4S/c1-19(2)10-13(15(20)11-4-5-11)16(21)12-6-7-14(22-3)17-18(12)24-9-8-23-17/h6-7,10-11H,4-5,8-9H2,1-3H3/b13-10+