(2E)-2-[[4-(diethylamino)phenyl]methylidene]-6-[(4-methylphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione

Systemtic Name: (2E)-2-[[4-(diethylamino)phenyl]methylidene]-6-[(4-methylphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione Openeye Name: (2E)-2-[[4-(diethylamino)phenyl]methylene]-6-(p-tolylmethyl)thiazolo[3,2-b][1,2,4]triazine-3,7-dione CAS Name: (2E)-2-[[4-(diethylamino)phenyl]methylidene]-6-[(4-methylphenyl)methyl]thiazolo[3,2-b][1,2,4]triazine-3,7-dione IUPAC Name: (2E)-2-[[4-(diethylamino)phenyl]methylidene]-6-[(4-methylphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione Traditional Name: (2E)-2-[4-(diethylamino)benzylidene]-6-(4-methylbenzyl)thiazolo[3,2-b][1,2,4]triazine-3,7-quinone Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=C(C=C4)C)S2

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C/2\C(=O)N3C(=NC(=O)C(=N3)CC4=CC=C(C=C4)C)S2

InChI

InChI=1S/C24H24N4O2S/c1-4-27(5-2)19-12-10-18(11-13-19)15-21-23(30)28-24(31-21)25-22(29)20(26-28)14-17-8-6-16(3)7-9-17/h6-13,15H,4-5,14H2,1-3H3/b21-15+