(5Z)-5-[(4-methoxyphenyl)methylidene]-2-pyridin-3-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Systemtic Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-2-pyridin-3-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Openeye Name: (5Z)-5-[(4-methoxyphenyl)methylene]-2-(3-pyridyl)thiazolo[3,2-b][1,2,4]triazol-6-one CAS Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-2-(3-pyridinyl)-6-thiazolo[3,2-b][1,2,4]triazolone IUPAC Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-2-pyridin-3-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one Traditional Name: (5Z)-5-p-anisylidene-2-(3-pyridyl)thiazolo[3,2-b][1,2,4]triazol-6-one Formula: C17H12N4O2S MolecularWeight: 336.36778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O2S/c1-23-13-6-4-11(5-7-13)9-14-16(22)21-17(24-14)19-15(20-21)12-3-2-8-18-10-12/h2-10H,1H3/b14-9-