(5E)-2-[(E)-2-(4-chlorophenyl)ethenyl]-5-[(4-methoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Systemtic Name: (5E)-2-[(E)-2-(4-chlorophenyl)ethenyl]-5-[(4-methoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: (5E)-2-[(E)-2-(4-chlorophenyl)vinyl]-5-[(4-methoxyphenyl)methylene]thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: (5E)-2-[(E)-2-(4-chlorophenyl)ethenyl]-5-[(4-methoxyphenyl)methylidene]-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: (5E)-2-[(E)-2-(4-chlorophenyl)ethenyl]-5-[(4-methoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: (5E)-2-[(E)-2-(4-chlorophenyl)vinyl]-5-p-anisylidene-thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C20H14ClN3O2S MolecularWeight: 395.86206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C=CC4=CC=C(C=C4)Cl)S2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)N3C(=NC(=N3)/C=C/C4=CC=C(C=C4)Cl)S2

InChI

InChI=1S/C20H14ClN3O2S/c1-26-16-9-4-14(5-10-16)12-17-19(25)24-20(27-17)22-18(23-24)11-6-13-2-7-15(21)8-3-13/h2-12H,1H3/b11-6+,17-12+