N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-thiadiazole-5-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-5-thiadiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenylthiadiazole-5-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-phenyl-thiadiazole-5-carboxamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(N=NS3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(N=NS3)C4=CC=CC=C4

InChI

InChI=1S/C17H13N3O3S/c21-17(16-15(19-20-24-16)11-4-2-1-3-5-11)18-12-6-7-13-14(10-12)23-9-8-22-13/h1-7,10H,8-9H2,(H,18,21)