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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-phenyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-phenyl-thiadiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-phenyl-5-thiadiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-phenylthiadiazole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-phenyl-thiadiazole-5-carboxamide Formula: C16H11N3O3S MolecularWeight: 325.34184

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(N=NS3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=C(N=NS3)C4=CC=CC=C4

InChI

InChI=1S/C16H11N3O3S/c20-16(17-11-6-7-12-13(8-11)22-9-21-12)15-14(18-19-23-15)10-4-2-1-3-5-10/h1-8H,9H2,(H,17,20)