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

Systemtic Name: 4-phenyl-[1,3]thiazino[3,2-a]benzimidazol-2-one Openeye Name: 4-phenyl-[1,3]thiazino[3,2-a]benzimidazol-2-one CAS Name: 4-phenyl-[1,3]thiazino[3,2-a]benzimidazol-2-one IUPAC Name: 4-phenyl-[1,3]thiazino[3,2-a]benzimidazol-2-one Traditional Name: 4-phenyl-[1,3]thiazino[3,2-a]benzimidazol-2-one Formula: C16H10N2OS MolecularWeight: 278.3284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)SC3=NC4=CC=CC=C4N23

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)SC3=NC4=CC=CC=C4N23

InChI

InChI=1S/C16H10N2OS/c19-15-10-14(11-6-2-1-3-7-11)18-13-9-5-4-8-12(13)17-16(18)20-15/h1-10H