3-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 3-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 3-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 3-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 3-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 3-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SC2CCC3=CC=CC=C3NC2=O

Isomeric SMILES

CCC1=NN=C(O1)SC2CCC3=CC=CC=C3NC2=O

InChI

InChI=1S/C14H15N3O2S/c1-2-12-16-17-14(19-12)20-11-8-7-9-5-3-4-6-10(9)15-13(11)18/h3-6,11H,2,7-8H2,1H3,(H,15,18)