N-[3-(1,2,3-thiadiazol-4-yl)phenyl]-1,3-benzodioxole-2-carboxamide

Systemtic Name: N-[3-(1,2,3-thiadiazol-4-yl)phenyl]-1,3-benzodioxole-2-carboxamide Openeye Name: N-[3-(thiadiazol-4-yl)phenyl]-1,3-benzodioxole-2-carboxamide CAS Name: N-[3-(4-thiadiazolyl)phenyl]-1,3-benzodioxole-2-carboxamide IUPAC Name: N-[3-(thiadiazol-4-yl)phenyl]-1,3-benzodioxole-2-carboxamide Traditional Name: N-[3-(thiadiazol-4-yl)phenyl]-1,3-benzodioxole-2-carboxamide Formula: C16H11N3O3S MolecularWeight: 325.34184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)OC(O2)C(=O)NC3=CC=CC(=C3)C4=CSN=N4

Isomeric SMILES

C1=CC=C2C(=C1)OC(O2)C(=O)NC3=CC=CC(=C3)C4=CSN=N4

InChI

InChI=1S/C16H11N3O3S/c20-15(16-21-13-6-1-2-7-14(13)22-16)17-11-5-3-4-10(8-11)12-9-23-19-18-12/h1-9,16H,(H,17,20)