N-(3,7-dimethyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(3,7-dimethyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(3,7-dimethyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(3,7-dimethyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(3,7-dimethyl-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-yl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(5-keto-3,7-dimethyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-yl)-4-pyrrolidinosulfonyl-benzamide Formula: C19H21N4O4S2+ MolecularWeight: 433.52444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=[N+]1C(=O)C(=C(N2)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CSC2=[N+]1C(=O)C(=C(N2)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C19H20N4O4S2/c1-12-11-28-19-20-13(2)16(18(25)23(12)19)21-17(24)14-5-7-15(8-6-14)29(26,27)22-9-3-4-10-22/h5-8,11H,3-4,9-10H2,1-2H3,(H,21,24)/p+1