N-(4-oxidanylidene-2-phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-3-yl)ethanamide

Systemtic Name: N-(4-oxidanylidene-2-phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-3-yl)ethanamide Openeye Name: N-(4-oxo-2-phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-3-yl)acetamide CAS Name: N-(4-oxo-2-phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-3-yl)acetamide IUPAC Name: N-(4-oxo-2-phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-3-yl)acetamide Traditional Name: N-(4-keto-2-phenyl-2,3-dihydro-[1,3]thiazino[3,2-a]benzimidazol-3-yl)acetamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(SC2=NC3=CC=CC=C3N2C1=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1C(SC2=NC3=CC=CC=C3N2C1=O)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O2S/c1-11(22)19-15-16(12-7-3-2-4-8-12)24-18-20-13-9-5-6-10-14(13)21(18)17(15)23/h2-10,15-16H,1H3,(H,19,22)