(4E)-4-(carbamothioylhydrazinylidene)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-4-(carbamothioylhydrazinylidene)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-(carbamothioylhydrazono)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-(carbamothioylhydrazinylidene)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-(carbamothioylhydrazinylidene)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-4-(thiocarbamoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C19H20N4O4S MolecularWeight: 400.4515

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=S)N)CCC2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=S)N)/CCC2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H20N4O4S/c1-10-16-12(22-23-19(20)28)3-2-4-14(16)27-17(10)18(24)21-11-5-6-13-15(9-11)26-8-7-25-13/h5-6,9H,2-4,7-8H2,1H3,(H,21,24)(H3,20,23,28)/b22-12+