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

Systemtic Name: 7-methyl-3-[[3-(3-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl]-1,2-benzoxazole Openeye Name: 7-methyl-3-[[3-(m-tolyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl]-1,2-benzoxazole CAS Name: 7-methyl-3-[[3-(3-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl]-1,2-benzoxazole IUPAC Name: 7-methyl-3-[[3-(3-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl]-1,2-benzoxazole Traditional Name: 7-methyl-3-[[3-(m-tolyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl]indoxazene Formula: C19H15N5OS MolecularWeight: 361.4203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C3N2N=C(S3)CC4=NOC5=C4C=CC=C5C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C3N2N=C(S3)CC4=NOC5=C4C=CC=C5C

InChI

InChI=1S/C19H15N5OS/c1-11-5-3-7-13(9-11)18-20-21-19-24(18)22-16(26-19)10-15-14-8-4-6-12(2)17(14)25-23-15/h3-9H,10H2,1-2H3