8-ethoxy-2-phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-4-one

Systemtic Name: 8-ethoxy-2-phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-4-one Openeye Name: 8-ethoxy-2-phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-4-one CAS Name: 8-ethoxy-2-phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-4-one IUPAC Name: 8-ethoxy-2-phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-4-one Traditional Name: 8-ethoxy-2-phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-4-one Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N3C(=O)CC(SC3=N2)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N3C(=O)CC(SC3=N2)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O2S/c1-2-22-13-8-9-15-14(10-13)19-18-20(15)17(21)11-16(23-18)12-6-4-3-5-7-12/h3-10,16H,2,11H2,1H3