N-[4-[(Z)-(5-oxidanylidene-3-pyridin-3-yl-[1,3]thiazolo[2,3-c][1,2,4]triazol-6-ylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-(5-oxidanylidene-3-pyridin-3-yl-[1,3]thiazolo[2,3-c][1,2,4]triazol-6-ylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-[5-oxo-3-(3-pyridyl)thiazolo[2,3-c][1,2,4]triazol-6-ylidene]methyl]phenyl]acetamide CAS Name: N-[4-[(Z)-[5-oxo-3-(3-pyridinyl)-6-thiazolo[2,3-c][1,2,4]triazolylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-(5-oxo-3-pyridin-3-yl-[1,3]thiazolo[2,3-c][1,2,4]triazol-6-ylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-[5-keto-3-(3-pyridyl)thiazolo[2,3-c][1,2,4]triazol-6-ylidene]methyl]phenyl]acetamide Formula: C18H13N5O2S MolecularWeight: 363.39312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C2C(=O)N3C(=NN=C3S2)C4=CN=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C\2/C(=O)N3C(=NN=C3S2)C4=CN=CC=C4

InChI

InChI=1S/C18H13N5O2S/c1-11(24)20-14-6-4-12(5-7-14)9-15-17(25)23-16(21-22-18(23)26-15)13-3-2-8-19-10-13/h2-10H,1H3,(H,20,24)/b15-9-