3-[(3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)methyl]-1,2-benzoxazole

Systemtic Name: 3-[(3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)methyl]-1,2-benzoxazole Openeye Name: 3-[(3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)methyl]-1,2-benzoxazole CAS Name: 3-[(3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)methyl]-1,2-benzoxazole IUPAC Name: 3-[(3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)methyl]-1,2-benzoxazole Traditional Name: 3-[(3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)methyl]indoxazene Formula: C17H11N5OS MolecularWeight: 333.36714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C3N2N=C(S3)CC4=NOC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C3N2N=C(S3)CC4=NOC5=CC=CC=C54

InChI

InChI=1S/C17H11N5OS/c1-2-6-11(7-3-1)16-18-19-17-22(16)20-15(24-17)10-13-12-8-4-5-9-14(12)23-21-13/h1-9H,10H2