3-phenyl-2H-[1,3,5]thiadiazino[3,2-a]benzimidazol-4-one

Systemtic Name: 3-phenyl-2H-[1,3,5]thiadiazino[3,2-a]benzimidazol-4-one Openeye Name: 3-phenyl-2H-[1,3,5]thiadiazino[3,2-a]benzimidazol-4-one CAS Name: 3-phenyl-2H-[1,3,5]thiadiazino[3,2-a]benzimidazol-4-one IUPAC Name: 3-phenyl-2H-[1,3,5]thiadiazino[3,2-a]benzimidazol-4-one Traditional Name: 3-phenyl-2H-[1,3,5]thiadiazino[3,2-a]benzimidazol-4-one Formula: C15H11N3OS MolecularWeight: 281.33234

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(=O)N2C3=CC=CC=C3N=C2S1)C4=CC=CC=C4

Isomeric SMILES

C1N(C(=O)N2C3=CC=CC=C3N=C2S1)C4=CC=CC=C4

InChI

InChI=1S/C15H11N3OS/c19-15-17(11-6-2-1-3-7-11)10-20-14-16-12-8-4-5-9-13(12)18(14)15/h1-9H,10H2