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

Systemtic Name: N-naphthalen-1-yl-4-oxidanylidene-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide Openeye Name: N-(1-naphthyl)-4-oxo-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide CAS Name: N-(1-naphthalenyl)-4-oxo-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide IUPAC Name: N-naphthalen-1-yl-4-oxo-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide Traditional Name: 4-keto-N-(1-naphthyl)-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide Formula: C21H15N3O2S MolecularWeight: 373.4277

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=NC3=CC=CC=C3N2C1=O)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C(SC2=NC3=CC=CC=C3N2C1=O)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C21H15N3O2S/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/h1-11,18H,12H2,(H,22,26)