1-ethylpyrimido[2,1-b][1,3]benzothiazol-1-ium-2,4-dione

Systemtic Name: 1-ethylpyrimido[2,1-b][1,3]benzothiazol-1-ium-2,4-dione Openeye Name: 1-ethylpyrimido[2,1-b][1,3]benzothiazol-1-ium-2,4-dione CAS Name: 1-ethylpyrimido[2,1-b][1,3]benzothiazol-1-ium-2,4-dione IUPAC Name: 1-ethylpyrimido[2,1-b][1,3]benzothiazol-1-ium-2,4-dione Traditional Name: 1-ethylpyrimido[2,1-b][1,3]benzothiazol-1-ium-2,4-quinone Formula: C12H11N2O2S+ MolecularWeight: 247.29294

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C2N(C(=O)CC1=O)C3=CC=CC=C3S2

Isomeric SMILES

CC[N+]1=C2N(C(=O)CC1=O)C3=CC=CC=C3S2

InChI

InChI=1S/C12H11N2O2S/c1-2-13-10(15)7-11(16)14-8-5-3-4-6-9(8)17-12(13)14/h3-6H,2,7H2,1H3/q+1