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N,3-dimethyl-5-oxidanylidene-N-(phenylmethyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide

N,3-dimethyl-5-oxidanylidene-N-(phenylmethyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide

Systemtic Name:N,3-dimethyl-5-oxidanylidene-N-(phenylmethyl)-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide
Openeye Name:N-benzyl-N,3-dimethyl-5-oxo-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide
CAS Name:N,3-dimethyl-5-oxo-N-(phenylmethyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide
IUPAC Name:N-benzyl-N,3-dimethyl-5-oxo-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide
Traditional Name:N-benzyl-5-keto-N,3-dimethyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide
Formula: C16H16N3O2S+
MolecularWeight: 314.38214
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=[N+]1C(=O)C(=CN2)C(=O)N(C)CC3=CC=CC=C3


Isomeric SMILES

CC1=CSC2=[N+]1C(=O)C(=CN2)C(=O)N(C)CC3=CC=CC=C3


InChI

InChI=1S/C16H15N3O2S/c1-11-10-22-16-17-8-13(15(21)19(11)16)14(20)18(2)9-12-6-4-3-5-7-12/h3-8,10H,9H2,1-2H3/p+1


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