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

Systemtic Name: 3-[[3-(3-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl]-1,2-benzoxazole Openeye Name: 3-[[3-(m-tolyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl]-1,2-benzoxazole CAS Name: 3-[[3-(3-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl]-1,2-benzoxazole IUPAC Name: 3-[[3-(3-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl]-1,2-benzoxazole Traditional Name: 3-[[3-(m-tolyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl]indoxazene Formula: C18H13N5OS MolecularWeight: 347.39372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C3N2N=C(S3)CC4=NOC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C3N2N=C(S3)CC4=NOC5=CC=CC=C54

InChI

InChI=1S/C18H13N5OS/c1-11-5-4-6-12(9-11)17-19-20-18-23(17)21-16(25-18)10-14-13-7-2-3-8-15(13)24-22-14/h2-9H,10H2,1H3