(4E)-3-methyl-N-(1,3-thiazol-2-yl)-4-(thiophen-2-ylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-3-methyl-N-(1,3-thiazol-2-yl)-4-(thiophen-2-ylcarbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-N-thiazol-2-yl-4-(thiophene-2-carbonylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]-N-(2-thiazolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-N-(1,3-thiazol-2-yl)-4-(thiophene-2-carbonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-(2-thenoylhydrazono)-N-thiazol-2-yl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=CS3)CCC2)C(=O)NC4=NC=CS4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=CS3)/CCC2)C(=O)NC4=NC=CS4

InChI

InChI=1S/C18H16N4O3S2/c1-10-14-11(21-22-16(23)13-6-3-8-26-13)4-2-5-12(14)25-15(10)17(24)20-18-19-7-9-27-18/h3,6-9H,2,4-5H2,1H3,(H,22,23)(H,19,20,24)/b21-11+