N-(3,7-dimethyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)cyclopropanecarboxamide

Systemtic Name: N-(3,7-dimethyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)cyclopropanecarboxamide Openeye Name: N-(3,7-dimethyl-5-oxo-thiazolo[3,2-a]pyrimidin-6-yl)cyclopropanecarboxamide CAS Name: N-(3,7-dimethyl-5-oxo-6-thiazolo[3,2-a]pyrimidinyl)cyclopropanecarboxamide IUPAC Name: N-(3,7-dimethyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)cyclopropanecarboxamide Traditional Name: N-(5-keto-3,7-dimethyl-thiazolo[3,2-a]pyrimidin-6-yl)cyclopropanecarboxamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=C(C(=O)N12)NC(=O)C3CC3)C

Isomeric SMILES

CC1=CSC2=NC(=C(C(=O)N12)NC(=O)C3CC3)C

InChI

InChI=1S/C12H13N3O2S/c1-6-5-18-12-13-7(2)9(11(17)15(6)12)14-10(16)8-3-4-8/h5,8H,3-4H2,1-2H3,(H,14,16)