(3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methylthiazol-2-ylidene)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methyl-2-thiazolylidene)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-keto-N-(3-methyl-4-thiazolin-2-ylidene)pyrrolidine-3-carboxamide Formula: C17H17N3O4S MolecularWeight: 359.39958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN1C=CSC1=NC(=O)[C@H]2CC(=O)N(C2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C17H17N3O4S/c1-19-4-7-25-17(19)18-16(22)11-8-15(21)20(10-11)12-2-3-13-14(9-12)24-6-5-23-13/h2-4,7,9,11H,5-6,8,10H2,1H3/t11-/m0/s1