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

Systemtic Name: 8-ethoxy-3-phenyl-pyrimido[2,1-b][1,3]benzothiazol-4-one Openeye Name: 8-ethoxy-3-phenyl-pyrimido[2,1-b][1,3]benzothiazol-4-one CAS Name: 8-ethoxy-3-phenyl-4-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 8-ethoxy-3-phenylpyrimido[2,1-b][1,3]benzothiazol-4-one Traditional Name: 8-ethoxy-3-phenyl-pyrimido[2,1-b][1,3]benzothiazol-4-one Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N3C(=O)C(=CN=C3S2)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N3C(=O)C(=CN=C3S2)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