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N-[2-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)carbamoyl]phenyl]thiophene-2-carboxamide

N-[2-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name:N-[2-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)carbamoyl]phenyl]thiophene-2-carboxamide
Openeye Name:N-[2-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)carbamoyl]phenyl]thiophene-2-carboxamide
CAS Name:N-[2-[[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-2-thiophenecarboxamide
IUPAC Name:N-[2-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)carbamoyl]phenyl]thiophene-2-carboxamide
Traditional Name:N-[2-[(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)carbamoyl]phenyl]thiophene-2-carboxamide
Formula: C21H17N3O5S
MolecularWeight: 423.44178
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4


InChI

InChI=1S/C21H17N3O5S/c25-19(13-7-8-16-17(12-13)29-10-9-28-16)23-24-20(26)14-4-1-2-5-15(14)22-21(27)18-6-3-11-30-18/h1-8,11-12H,9-10H2,(H,22,27)(H,23,25)(H,24,26)


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