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

Systemtic Name: 8-ethyl-3-phenyl-pyrimido[2,1-b][1,3]benzothiazol-4-one Openeye Name: 8-ethyl-3-phenyl-pyrimido[2,1-b][1,3]benzothiazol-4-one CAS Name: 8-ethyl-3-phenyl-4-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 8-ethyl-3-phenylpyrimido[2,1-b][1,3]benzothiazol-4-one Traditional Name: 8-ethyl-3-phenyl-pyrimido[2,1-b][1,3]benzothiazol-4-one Formula: C18H14N2OS MolecularWeight: 306.38156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N3C(=O)C(=CN=C3S2)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)N3C(=O)C(=CN=C3S2)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