8-methoxy-3-phenyl-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-4-one

Systemtic Name: 8-methoxy-3-phenyl-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-4-one Openeye Name: 8-methoxy-3-phenyl-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-4-one CAS Name: 8-methoxy-3-phenyl-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-4-one IUPAC Name: 8-methoxy-3-phenyl-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-4-one Traditional Name: 8-methoxy-3-phenyl-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-4-one Formula: C17H13N2O2S+ MolecularWeight: 309.36232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)[N+]3=C(S2)NC=C(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)[N+]3=C(S2)NC=C(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C17H12N2O2S/c1-21-12-7-8-14-15(9-12)22-17-18-10-13(16(20)19(14)17)11-5-3-2-4-6-11/h2-10H,1H3/p+1