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

Systemtic Name: 2-phenyl-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol Openeye Name: 2-phenyl-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol CAS Name: 2-phenyl-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol IUPAC Name: 2-phenyl-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol Traditional Name: 2-phenyl-4H-[1,3]thiazino[3,2-a]benzimidazol-4-ol Formula: C16H12N2OS MolecularWeight: 280.34428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(N3C4=CC=CC=C4N=C3S2)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(N3C4=CC=CC=C4N=C3S2)O

InChI

InChI=1S/C16H12N2OS/c19-15-10-14(11-6-2-1-3-7-11)20-16-17-12-8-4-5-9-13(12)18(15)16/h1-10,15,19H