3-methyl-7-[(4-propan-2-ylphenoxy)methyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one

Systemtic Name: 3-methyl-7-[(4-propan-2-ylphenoxy)methyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Openeye Name: 7-[(4-isopropylphenoxy)methyl]-3-methyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one CAS Name: 3-methyl-7-[(4-propan-2-ylphenoxy)methyl]-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one IUPAC Name: 3-methyl-7-[(4-propan-2-ylphenoxy)methyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Traditional Name: 7-[(4-isopropylphenoxy)methyl]-3-methyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one Formula: C17H19N2O2S+ MolecularWeight: 315.40996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=[N+]1C(=O)C=C(N2)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CSC2=[N+]1C(=O)C=C(N2)COC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C17H18N2O2S/c1-11(2)13-4-6-15(7-5-13)21-9-14-8-16(20)19-12(3)10-22-17(19)18-14/h4-8,10-11H,9H2,1-3H3/p+1