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

Systemtic Name: 8-ethoxy-3-phenyl-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-4-one Openeye Name: 8-ethoxy-3-phenyl-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-4-one CAS Name: 8-ethoxy-3-phenyl-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-4-one IUPAC Name: 8-ethoxy-3-phenyl-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-4-one Traditional Name: 8-ethoxy-3-phenyl-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-4-one Formula: C18H15N2O2S+ MolecularWeight: 323.3889

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)[N+]3=C(S2)NC=C(C3=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)[N+]3=C(S2)NC=C(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C18H14N2O2S/c1-2-22-13-8-9-15-16(10-13)23-18-19-11-14(17(21)20(15)18)12-6-4-3-5-7-12/h3-11H,2H2,1H3/p+1