N-(2-hydroxyethyl)-2-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-hydroxyethyl)-2-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]ethanamide Openeye Name: N-(2-hydroxyethyl)-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]acetamide CAS Name: N-(2-hydroxyethyl)-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thio]acetamide IUPAC Name: N-(2-hydroxyethyl)-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]acetamide Traditional Name: N-(2-hydroxyethyl)-2-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thio]acetamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC(=O)C1SCC(=O)NCCO

Isomeric SMILES

C1CC2=CC=CC=C2NC(=O)C1SCC(=O)NCCO

InChI

InChI=1S/C14H18N2O3S/c17-8-7-15-13(18)9-20-12-6-5-10-3-1-2-4-11(10)16-14(12)19/h1-4,12,17H,5-9H2,(H,15,18)(H,16,19)