6-methoxy-2-phenyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: 6-methoxy-2-phenyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 6-methoxy-2-phenyl-thiazolo[3,2-a]benzimidazol-1-one CAS Name: 6-methoxy-2-phenyl-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 6-methoxy-2-phenyl-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 6-methoxy-2-phenyl-thiazolo[3,2-a]benzimidazol-1-one Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C(=O)C(SC3=N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N3C(=O)C(SC3=N2)C4=CC=CC=C4

InChI

InChI=1S/C16H12N2O2S/c1-20-11-7-8-13-12(9-11)17-16-18(13)15(19)14(21-16)10-5-3-2-4-6-10/h2-9,14H,1H3