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

Systemtic Name: 8-ethyl-3-phenyl-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-4-one Openeye Name: 8-ethyl-3-phenyl-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-4-one CAS Name: 8-ethyl-3-phenyl-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-4-one IUPAC Name: 8-ethyl-3-phenyl-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-4-one Traditional Name: 8-ethyl-3-phenyl-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-4-one Formula: C18H15N2OS+ MolecularWeight: 307.3895

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)[N+]3=C(S2)NC=C(C3=O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)[N+]3=C(S2)NC=C(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C18H14N2OS/c1-2-12-8-9-15-16(10-12)22-18-19-11-14(17(21)20(15)18)13-6-4-3-5-7-13/h3-11H,2H2,1H3/p+1