4-phenyl-2H-[1,3]thiazino[3,2-a]benzimidazole

Systemtic Name: 4-phenyl-2H-[1,3]thiazino[3,2-a]benzimidazole Openeye Name: 4-phenyl-2H-[1,3]thiazino[3,2-a]benzimidazole CAS Name: 4-phenyl-2H-[1,3]thiazino[3,2-a]benzimidazole IUPAC Name: 4-phenyl-2H-[1,3]thiazino[3,2-a]benzimidazole Traditional Name: 4-phenyl-2H-[1,3]thiazino[3,2-a]benzimidazole Formula: C16H12N2S MolecularWeight: 264.34488

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C3=CC=CC=C3N=C2S1)C4=CC=CC=C4

Isomeric SMILES

C1C=C(N2C3=CC=CC=C3N=C2S1)C4=CC=CC=C4

InChI

InChI=1S/C16H12N2S/c1-2-6-12(7-3-1)14-10-11-19-16-17-13-8-4-5-9-15(13)18(14)16/h1-10H,11H2