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

Systemtic Name: 6-(phenylmethyl)-2-[(2-propoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione Openeye Name: 6-benzyl-2-[(2-propoxyphenyl)methylene]thiazolo[3,2-b][1,2,4]triazine-3,7-dione CAS Name: 6-(phenylmethyl)-2-[(2-propoxyphenyl)methylidene]thiazolo[3,2-b][1,2,4]triazine-3,7-dione IUPAC Name: 6-benzyl-2-[(2-propoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione Traditional Name: 6-benzyl-2-(2-propoxybenzylidene)thiazolo[3,2-b][1,2,4]triazine-3,7-quinone Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=CC=C4)S2

Isomeric SMILES

CCCOC1=CC=CC=C1C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=CC=C4)S2

InChI

InChI=1S/C22H19N3O3S/c1-2-12-28-18-11-7-6-10-16(18)14-19-21(27)25-22(29-19)23-20(26)17(24-25)13-15-8-4-3-5-9-15/h3-11,14H,2,12-13H2,1H3