2-methyl-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-4-one

Systemtic Name: 2-methyl-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-4-one Openeye Name: 2-methyl-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-4-one CAS Name: 2-methyl-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-4-one IUPAC Name: 2-methyl-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-4-one Traditional Name: 2-methyl-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-4-one Formula: C11H9N2OS+ MolecularWeight: 217.26696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)[N+]2=C(N1)SC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=O)[N+]2=C(N1)SC3=CC=CC=C32

InChI

InChI=1S/C11H8N2OS/c1-7-6-10(14)13-8-4-2-3-5-9(8)15-11(13)12-7/h2-6H,1H3/p+1