N-[(2-azanyl-7,8-dimethyl-4-oxidanylidene-1H-pyrrolo[1,2-a]pyrimidin-3-yl)carbonyl]sulfamoyl chloride

Systemtic Name: N-[(2-azanyl-7,8-dimethyl-4-oxidanylidene-1H-pyrrolo[1,2-a]pyrimidin-3-yl)carbonyl]sulfamoyl chloride Openeye Name: N-(2-amino-7,8-dimethyl-4-oxo-1H-pyrrolo[1,2-a]pyrimidine-3-carbonyl)sulfamoyl chloride CAS Name: N-[(2-amino-7,8-dimethyl-4-oxo-1H-pyrrolo[1,2-a]pyrimidin-3-yl)-oxomethyl]sulfamoyl chloride IUPAC Name: N-(2-amino-7,8-dimethyl-4-oxo-1H-pyrrolo[1,2-a]pyrimidine-3-carbonyl)sulfamoyl chloride Traditional Name: N-(2-amino-4-keto-7,8-dimethyl-1H-pyrrolo[1,2-a]pyrimidine-3-carbonyl)sulfamoyl chloride Formula: C10H11ClN4O4S MolecularWeight: 318.73674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN4O4S/c1-4-3-15-8(5(4)2)13-7(12)6(10(15)17)9(16)14-20(11,18)19/h3,13H,12H2,1-2H3,(H,14,16)