5-[(3-methoxy-4-pentoxy-phenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Systemtic Name: 5-[(3-methoxy-4-pentoxy-phenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: 5-[(3-methoxy-4-pentoxy-phenyl)methylene]thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: 5-[(3-methoxy-4-pentoxyphenyl)methylidene]-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: 5-[(3-methoxy-4-pentoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: 5-(4-amoxy-3-methoxy-benzylidene)thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC=N3)S2)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC=N3)S2)OC

InChI

InChI=1S/C17H19N3O3S/c1-3-4-5-8-23-13-7-6-12(9-14(13)22-2)10-15-16(21)20-17(24-15)18-11-19-20/h6-7,9-11H,3-5,8H2,1-2H3