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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-phenyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-phenyl-thiadiazole-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-phenyl-4-thiadiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-phenylthiadiazole-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-phenyl-thiadiazole-4-carboxamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CN(C3=CC=CC=C3)C(=O)C4=CSN=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CN(C3=CC=CC=C3)C(=O)C4=CSN=N4

InChI

InChI=1S/C18H15N3O3S/c22-18(15-12-25-20-19-15)21(14-4-2-1-3-5-14)11-13-6-7-16-17(10-13)24-9-8-23-16/h1-7,10,12H,8-9,11H2