N-(4-oxidanylidene-1,3-thiazol-2-yl)-2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-oxidanylidene-1,3-thiazol-2-yl)-2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-oxothiazol-2-yl)-2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: N-(4-oxo-2-thiazolyl)-2-[(6-phenyl-1,2,4-triazin-3-yl)thio]acetamide IUPAC Name: N-(4-oxo-1,3-thiazol-2-yl)-2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: N-(4-keto-2-thiazolin-2-yl)-2-[(6-phenyl-1,2,4-triazin-3-yl)thio]acetamide Formula: C14H11N5O2S2 MolecularWeight: 345.39944

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C(S1)NC(=O)CSC2=NC=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)N=C(S1)NC(=O)CSC2=NC=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C14H11N5O2S2/c20-11(16-14-17-12(21)8-23-14)7-22-13-15-6-10(18-19-13)9-4-2-1-3-5-9/h1-6H,7-8H2,(H,16,17,20,21)