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

Systemtic Name: N-(3-hydroxyphenyl)-2-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]ethanamide Openeye Name: N-(3-hydroxyphenyl)-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]acetamide CAS Name: N-(3-hydroxyphenyl)-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thio]acetamide IUPAC Name: N-(3-hydroxyphenyl)-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]acetamide Traditional Name: N-(3-hydroxyphenyl)-2-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thio]acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC(=O)C1SCC(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

C1CC2=CC=CC=C2NC(=O)C1SCC(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C18H18N2O3S/c21-14-6-3-5-13(10-14)19-17(22)11-24-16-9-8-12-4-1-2-7-15(12)20-18(16)23/h1-7,10,16,21H,8-9,11H2,(H,19,22)(H,20,23)