(5-methyl-2-phenyl-10H-imidazo[1,2-b][1,2,4]benzotriazin-3-yl)-phenyl-methanethione

Systemtic Name: (5-methyl-2-phenyl-10H-imidazo[1,2-b][1,2,4]benzotriazin-3-yl)-phenyl-methanethione Openeye Name: (5-methyl-2-phenyl-10H-imidazo[1,2-b][1,2,4]benzotriazin-3-yl)-phenyl-methanethione CAS Name: (5-methyl-2-phenyl-10H-imidazo[1,2-b][1,2,4]benzotriazin-3-yl)-phenylmethanethione IUPAC Name: (5-methyl-2-phenyl-10H-imidazo[1,2-b][1,2,4]benzotriazin-3-yl)-phenylmethanethione Traditional Name: (5-methyl-2-phenyl-10H-imidazo[1,2-b][1,2,4]benzotriazin-3-yl)-phenyl-methanethione Formula: C23H18N4S MolecularWeight: 382.48082

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC3=NC(=C(N31)C(=S)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2NC3=NC(=C(N31)C(=S)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N4S/c1-26-19-15-9-8-14-18(19)24-23-25-20(16-10-4-2-5-11-16)21(27(23)26)22(28)17-12-6-3-7-13-17/h2-15H,1H3,(H,24,25)