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

Systemtic Name: 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC(=O)C1SC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2NC(=O)C1SC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O2S/c22-16-15(11-10-12-6-4-5-9-14(12)19-16)24-18-21-20-17(23-18)13-7-2-1-3-8-13/h1-9,15H,10-11H2,(H,19,22)