2-azanyl-N-(dimethylaminooxysulfinyl)-7,8-dimethyl-4-oxidanylidene-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: 2-azanyl-N-(dimethylaminooxysulfinyl)-7,8-dimethyl-4-oxidanylidene-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide Openeye Name: 2-amino-N-(dimethylaminooxysulfinyl)-7,8-dimethyl-4-oxo-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide CAS Name: 2-amino-N-(dimethylaminooxysulfinyl)-7,8-dimethyl-4-oxo-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide IUPAC Name: 2-amino-N-(dimethylaminooxysulfinyl)-7,8-dimethyl-4-oxo-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide Traditional Name: 2-amino-N-(dimethylaminooxysulfinyl)-4-keto-7,8-dimethyl-1H-pyrrolo[1,2-a]pyrimidine-3-carboxamide Formula: C12H17N5O4S MolecularWeight: 327.35948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=C1C)NC(=C(C2=O)C(=O)NS(=O)ON(C)C)N

Isomeric SMILES

CC1=CN2C(=C1C)NC(=C(C2=O)C(=O)NS(=O)ON(C)C)N

InChI

InChI=1S/C12H17N5O4S/c1-6-5-17-10(7(6)2)14-9(13)8(12(17)19)11(18)15-22(20)21-16(3)4/h5,14H,13H2,1-4H3,(H,15,18)