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

Systemtic Name: 3-(4-methylphenyl)-5-oxidanylidene-N-propan-2-yl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Openeye Name: N-isopropyl-5-oxo-3-(p-tolyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide CAS Name: 3-(4-methylphenyl)-5-oxo-N-propan-2-yl-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide IUPAC Name: 3-(4-methylphenyl)-5-oxo-N-propan-2-yl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Traditional Name: N-isopropyl-5-keto-3-(p-tolyl)-8H-thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide Formula: C17H18N3O2S+ MolecularWeight: 328.40872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=[N+]2C(=O)C(=CN3)C(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=[N+]2C(=O)C(=CN3)C(=O)NC(C)C

InChI

InChI=1S/C17H17N3O2S/c1-10(2)19-15(21)13-8-18-17-20(16(13)22)14(9-23-17)12-6-4-11(3)5-7-12/h4-10H,1-3H3,(H,19,21)/p+1