N-naphthalen-1-yl-4-oxidanylidene-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide

Systemtic Name: N-naphthalen-1-yl-4-oxidanylidene-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide Openeye Name: N-(1-naphthyl)-4-oxo-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide CAS Name: N-(1-naphthalenyl)-4-oxo-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide IUPAC Name: N-naphthalen-1-yl-4-oxo-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide Traditional Name: 4-keto-N-(1-naphthyl)-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide Formula: C21H13N3O2S MolecularWeight: 371.41182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=O)N4C5=CC=CC=C5N=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=O)N4C5=CC=CC=C5N=C4S3

InChI

InChI=1S/C21H13N3O2S/c25-19-12-18(27-21-23-16-9-3-4-11-17(16)24(19)21)20(26)22-15-10-5-7-13-6-1-2-8-14(13)15/h1-12H,(H,22,26)