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

Systemtic Name: 2-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]acetamide CAS Name: 2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thio]-N-prop-2-enylacetamide IUPAC Name: 2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thio]acetamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1CCC2=CC=CC=C2NC1=O

Isomeric SMILES

C=CCNC(=O)CSC1CCC2=CC=CC=C2NC1=O

InChI

InChI=1S/C15H18N2O2S/c1-2-9-16-14(18)10-20-13-8-7-11-5-3-4-6-12(11)17-15(13)19/h2-6,13H,1,7-10H2,(H,16,18)(H,17,19)