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

Systemtic Name: 2-naphthalen-1-yl-[1,3]thiazino[3,2-a]benzimidazol-4-one Openeye Name: 2-(1-naphthyl)-[1,3]thiazino[3,2-a]benzimidazol-4-one CAS Name: 2-(1-naphthalenyl)-[1,3]thiazino[3,2-a]benzimidazol-4-one IUPAC Name: 2-naphthalen-1-yl-[1,3]thiazino[3,2-a]benzimidazol-4-one Traditional Name: 2-(1-naphthyl)-[1,3]thiazino[3,2-a]benzimidazol-4-one Formula: C20H12N2OS MolecularWeight: 328.38708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC(=O)N4C5=CC=CC=C5N=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC(=O)N4C5=CC=CC=C5N=C4S3

InChI

InChI=1S/C20H12N2OS/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/h1-12H