2-[3-cyano-6-oxidanylidene-5-(4-phenyl-3H-1,3-thiazol-2-ylidene)pyridin-2-yl]sulfanylethanamide

Systemtic Name: 2-[3-cyano-6-oxidanylidene-5-(4-phenyl-3H-1,3-thiazol-2-ylidene)pyridin-2-yl]sulfanylethanamide Openeye Name: 2-[[3-cyano-6-oxo-5-(4-phenyl-3H-thiazol-2-ylidene)-2-pyridyl]sulfanyl]acetamide CAS Name: 2-[[3-cyano-6-oxo-5-(4-phenyl-3H-thiazol-2-ylidene)-2-pyridinyl]thio]acetamide IUPAC Name: 2-[3-cyano-6-oxo-5-(4-phenyl-3H-1,3-thiazol-2-ylidene)pyridin-2-yl]sulfanylacetamide Traditional Name: 2-[[3-cyano-6-keto-5-(4-phenyl-4-thiazolin-2-ylidene)-2-pyridyl]thio]acetamide Formula: C17H12N4O2S2 MolecularWeight: 368.43278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=C3C=C(C(=NC3=O)SCC(=O)N)C#N)N2

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=C3C=C(C(=NC3=O)SCC(=O)N)C#N)N2

InChI

InChI=1S/C17H12N4O2S2/c18-7-11-6-12(15(23)21-16(11)25-9-14(19)22)17-20-13(8-24-17)10-4-2-1-3-5-10/h1-6,8,20H,9H2,(H2,19,22)