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N-(5-chloranyl-2-cyano-phenyl)-3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

N-(5-chloranyl-2-cyano-phenyl)-3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name:N-(5-chloranyl-2-cyano-phenyl)-3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Openeye Name:N-(5-chloro-2-cyano-phenyl)-3-methyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide
CAS Name:N-(5-chloro-2-cyanophenyl)-3-methyl-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide
IUPAC Name:N-(5-chloro-2-cyanophenyl)-3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Traditional Name:N-(5-chloro-2-cyano-phenyl)-5-keto-3-methyl-thiazolo[3,2-a]pyrimidine-6-carboxamide
Formula: C15H9ClN4O2S
MolecularWeight: 344.77556
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC=C(C(=O)N12)C(=O)NC3=C(C=CC(=C3)Cl)C#N


Isomeric SMILES

CC1=CSC2=NC=C(C(=O)N12)C(=O)NC3=C(C=CC(=C3)Cl)C#N


InChI

InChI=1S/C15H9ClN4O2S/c1-8-7-23-15-18-6-11(14(22)20(8)15)13(21)19-12-4-10(16)3-2-9(12)5-17/h2-4,6-7H,1H3,(H,19,21)


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