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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=NC3=CC=CC=C3N2C1=O)C4=CC=CC=C4

Isomeric SMILES

C1C(SC2=NC3=CC=CC=C3N2C1=O)C4=CC=CC=C4

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/h1-9,14H,10H2