N-(1-adamantyl)-2-[(4-oxidanylidene-1,3-benzothiazin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[(4-oxidanylidene-1,3-benzothiazin-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-adamantyl)-2-[(4-oxo-1,3-benzothiazin-2-yl)sulfanyl]acetamide CAS Name: N-(1-adamantyl)-2-[(4-oxo-1,3-benzothiazin-2-yl)thio]acetamide IUPAC Name: N-(1-adamantyl)-2-[(4-oxo-1,3-benzothiazin-2-yl)sulfanyl]acetamide Traditional Name: N-(1-adamantyl)-2-[(4-keto-1,3-benzothiazin-2-yl)thio]acetamide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CSC4=NC(=O)C5=CC=CC=C5S4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CSC4=NC(=O)C5=CC=CC=C5S4

InChI

InChI=1S/C20H22N2O2S2/c23-17(22-20-8-12-5-13(9-20)7-14(6-12)10-20)11-25-19-21-18(24)15-3-1-2-4-16(15)26-19/h1-4,12-14H,5-11H2,(H,22,23)