N-(1,3-benzodioxol-5-ylmethyl)-N-phenyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-phenyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-phenyl-thiadiazole-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-phenyl-4-thiadiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-phenylthiadiazole-4-carboxamide Traditional Name: N-phenyl-N-piperonyl-thiadiazole-4-carboxamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(C3=CC=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(C3=CC=CC=C3)C(=O)C4=CSN=N4

InChI

InChI=1S/C17H13N3O3S/c21-17(14-10-24-19-18-14)20(13-4-2-1-3-5-13)9-12-6-7-15-16(8-12)23-11-22-15/h1-8,10H,9,11H2