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

Systemtic Name: 7-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-3-methyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Openeye Name: 7-[(4-acetyl-2-methoxy-phenoxy)methyl]-3-methyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one CAS Name: 7-[(4-acetyl-2-methoxyphenoxy)methyl]-3-methyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one IUPAC Name: 7-[(4-acetyl-2-methoxyphenoxy)methyl]-3-methyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one Traditional Name: 7-[(4-acetyl-2-methoxy-phenoxy)methyl]-3-methyl-8H-thiazolo[3,2-a]pyrimidin-4-ium-5-one Formula: C17H17N2O4S+ MolecularWeight: 345.39288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4S/c1-10-9-24-17-18-13(7-16(21)19(10)17)8-23-14-5-4-12(11(2)20)6-15(14)22-3/h4-7,9H,8H2,1-3H3/p+1