(4E)-3-methyl-4-[(4-nitrophenyl)carbonylhydrazinylidene]-N-(1,3-thiazol-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-3-methyl-4-[(4-nitrophenyl)carbonylhydrazinylidene]-N-(1,3-thiazol-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-4-[(4-nitrobenzoyl)hydrazono]-N-thiazol-2-yl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[[(4-nitrophenyl)-oxomethyl]hydrazinylidene]-N-(2-thiazolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-[(4-nitrobenzoyl)hydrazinylidene]-N-(1,3-thiazol-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-[(4-nitrobenzoyl)hydrazono]-N-thiazol-2-yl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C20H17N5O5S MolecularWeight: 439.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])CCC2)C(=O)NC4=NC=CS4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])/CCC2)C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H17N5O5S/c1-11-16-14(23-24-18(26)12-5-7-13(8-6-12)25(28)29)3-2-4-15(16)30-17(11)19(27)22-20-21-9-10-31-20/h5-10H,2-4H2,1H3,(H,24,26)(H,21,22,27)/b23-14+