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3-azanyl-N'-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbohydrazide

3-azanyl-N'-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbohydrazide

Systemtic Name:3-azanyl-N'-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbohydrazide
Openeye Name:3-amino-N'-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbohydrazide
CAS Name:3-amino-N'-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-4,6-dimethyl-2-thieno[2,3-b]pyridinecarbohydrazide
IUPAC Name:3-amino-N'-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)-4,6-dimethylthieno[2,3-b]pyridine-2-carbohydrazide
Traditional Name:3-amino-N'-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbohydrazide
Formula: C19H18N4O4S
MolecularWeight: 398.43562
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NNC(=O)C3COC4=CC=CC=C4O3)N)C


Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)NNC(=O)C3COC4=CC=CC=C4O3)N)C


InChI

InChI=1S/C19H18N4O4S/c1-9-7-10(2)21-19-14(9)15(20)16(28-19)18(25)23-22-17(24)13-8-26-11-5-3-4-6-12(11)27-13/h3-7,13H,8,20H2,1-2H3,(H,22,24)(H,23,25)


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