2-[(4-hexoxy-3-methoxy-phenyl)methylidene]-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione

Systemtic Name: 2-[(4-hexoxy-3-methoxy-phenyl)methylidene]-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione Openeye Name: 2-[(4-hexoxy-3-methoxy-phenyl)methylene]-6-phenyl-thiazolo[3,2-b][1,2,4]triazine-3,7-dione CAS Name: 2-[(4-hexoxy-3-methoxyphenyl)methylidene]-6-phenylthiazolo[3,2-b][1,2,4]triazine-3,7-dione IUPAC Name: 2-[(4-hexoxy-3-methoxyphenyl)methylidene]-6-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione Traditional Name: 2-(4-hexoxy-3-methoxy-benzylidene)-6-phenyl-thiazolo[3,2-b][1,2,4]triazine-3,7-quinone Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)C4=CC=CC=C4)S2)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)C4=CC=CC=C4)S2)OC

InChI

InChI=1S/C25H25N3O4S/c1-3-4-5-9-14-32-19-13-12-17(15-20(19)31-2)16-21-24(30)28-25(33-21)26-23(29)22(27-28)18-10-7-6-8-11-18/h6-8,10-13,15-16H,3-5,9,14H2,1-2H3