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

Systemtic Name: (4E)-4-(carbamothioylhydrazinylidene)-3-methyl-N-(5-methyl-1,2-oxazol-3-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-(carbamothioylhydrazono)-3-methyl-N-(5-methylisoxazol-3-yl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-(carbamothioylhydrazinylidene)-3-methyl-N-(5-methyl-3-isoxazolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-(carbamothioylhydrazinylidene)-3-methyl-N-(5-methyl-1,2-oxazol-3-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-N-(5-methylisoxazol-3-yl)-4-(thiocarbamoylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C15H17N5O3S MolecularWeight: 347.39218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=S)N)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=S)N)C

InChI

InChI=1S/C15H17N5O3S/c1-7-6-11(20-23-7)17-14(21)13-8(2)12-9(18-19-15(16)24)4-3-5-10(12)22-13/h6H,3-5H2,1-2H3,(H3,16,19,24)(H,17,20,21)/b18-9+