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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-methyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-methyl-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-5-keto-2-methyl-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=O)C(=CN=C2S1)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CN2C(=O)C(=CN=C2S1)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C15H12ClN3O3S/c1-8-7-19-14(21)10(6-17-15(19)23-8)13(20)18-11-5-9(16)3-4-12(11)22-2/h3-7H,1-2H3,(H,18,20)