N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide

Systemtic Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide Openeye Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide CAS Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide IUPAC Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide Traditional Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-1H-indazole-3-carboxamide Formula: C16H11N5OS MolecularWeight: 321.35644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C16H11N5OS/c22-14(13-11-8-4-5-9-12(11)18-19-13)17-16-21-20-15(23-16)10-6-2-1-3-7-10/h1-9H,(H,18,19)(H,17,21,22)