6-bromanyl-3-(4-methoxyphenyl)-7-(3-methylphenyl)-4H-imidazo[2,1-b][1,3,4]thiadiazine

Systemtic Name: 6-bromanyl-3-(4-methoxyphenyl)-7-(3-methylphenyl)-4H-imidazo[2,1-b][1,3,4]thiadiazine Openeye Name: 6-bromo-3-(4-methoxyphenyl)-7-(m-tolyl)-4H-imidazo[2,1-b][1,3,4]thiadiazine CAS Name: 6-bromo-3-(4-methoxyphenyl)-7-(3-methylphenyl)-4H-imidazo[2,1-b][1,3,4]thiadiazine IUPAC Name: 6-bromo-3-(4-methoxyphenyl)-7-(3-methylphenyl)-4H-imidazo[2,1-b][1,3,4]thiadiazine Traditional Name: 6-bromo-3-(4-methoxyphenyl)-7-(m-tolyl)-4H-imidazo[2,1-b][1,3,4]thiadiazine Formula: C19H16BrN3OS MolecularWeight: 414.31884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(N3C(=N2)SC=C(N3)C4=CC=C(C=C4)OC)Br

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(N3C(=N2)SC=C(N3)C4=CC=C(C=C4)OC)Br

InChI

InChI=1S/C19H16BrN3OS/c1-12-4-3-5-14(10-12)17-18(20)23-19(21-17)25-11-16(22-23)13-6-8-15(24-2)9-7-13/h3-11,22H,1-2H3