2-[(2-methoxyphenyl)methylidene]-6-[(4-propoxyphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione

Systemtic Name: 2-[(2-methoxyphenyl)methylidene]-6-[(4-propoxyphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione Openeye Name: 2-[(2-methoxyphenyl)methylene]-6-[(4-propoxyphenyl)methyl]thiazolo[3,2-b][1,2,4]triazine-3,7-dione CAS Name: 2-[(2-methoxyphenyl)methylidene]-6-[(4-propoxyphenyl)methyl]thiazolo[3,2-b][1,2,4]triazine-3,7-dione IUPAC Name: 2-[(2-methoxyphenyl)methylidene]-6-[(4-propoxyphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione Traditional Name: 2-o-anisylidene-6-(4-propoxybenzyl)thiazolo[3,2-b][1,2,4]triazine-3,7-quinone Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC2=NN3C(=O)C(=CC4=CC=CC=C4OC)SC3=NC2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC2=NN3C(=O)C(=CC4=CC=CC=C4OC)SC3=NC2=O

InChI

InChI=1S/C23H21N3O4S/c1-3-12-30-17-10-8-15(9-11-17)13-18-21(27)24-23-26(25-18)22(28)20(31-23)14-16-6-4-5-7-19(16)29-2/h4-11,14H,3,12-13H2,1-2H3