N-(2-adamantyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(2-adamantyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(2-adamantyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(2-adamantyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(2-adamantyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(2-adamantyl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3NC(=O)CCN4C(=O)CSC5=CC=CC=C54

Isomeric SMILES

C1C2CC3CC1CC(C2)C3NC(=O)CCN4C(=O)CSC5=CC=CC=C54

InChI

InChI=1S/C21H26N2O2S/c24-19(22-21-15-8-13-7-14(10-15)11-16(21)9-13)5-6-23-17-3-1-2-4-18(17)26-12-20(23)25/h1-4,13-16,21H,5-12H2,(H,22,24)