4-chloranyl-N-(7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)benzamide

Systemtic Name: 4-chloranyl-N-(7-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)benzamide Openeye Name: 4-chloro-N-(7-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-6-yl)benzamide CAS Name: 4-chloro-N-(7-methyl-5-oxo-6-thiazolo[3,2-a]pyrimidinyl)benzamide IUPAC Name: 4-chloro-N-(7-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)benzamide Traditional Name: 4-chloro-N-(5-keto-7-methyl-thiazolo[3,2-a]pyrimidin-6-yl)benzamide Formula: C14H10ClN3O2S MolecularWeight: 319.7661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CSC2=N1)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=O)N2C=CSC2=N1)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H10ClN3O2S/c1-8-11(13(20)18-6-7-21-14(18)16-8)17-12(19)9-2-4-10(15)5-3-9/h2-7H,1H3,(H,17,19)