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

Systemtic Name: 2-naphthalen-1-yl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-4-one Openeye Name: 2-(1-naphthyl)-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-4-one CAS Name: 2-(1-naphthalenyl)-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-4-one IUPAC Name: 2-naphthalen-1-yl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-4-one Traditional Name: 2-(1-naphthyl)-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-4-one Formula: C20H14N2OS MolecularWeight: 330.40296

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=NC3=CC=CC=C3N2C1=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C(SC2=NC3=CC=CC=C3N2C1=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C20H14N2OS/c23-19-12-18(15-9-5-7-13-6-1-2-8-14(13)15)24-20-21-16-10-3-4-11-17(16)22(19)20/h1-11,18H,12H2