(7aS)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-5,6,7,7a-tetrahydro-4H-1-benzothiophen-2-imine

Systemtic Name: (7aS)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-5,6,7,7a-tetrahydro-4H-1-benzothiophen-2-imine Openeye Name: (7aS)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-5,6,7,7a-tetrahydro-4H-benzothiophen-2-imine CAS Name: (7aS)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-5,6,7,7a-tetrahydro-4H-1-benzothiophen-2-imine IUPAC Name: (7aS)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-5,6,7,7a-tetrahydro-4H-1-benzothiophen-2-imine Traditional Name: [(7aS)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-5,6,7,7a-tetrahydro-4H-benzothiophen-2-ylidene]amine Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C(=N)SC2C1)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C(=N)S[C@H]2C1)C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C16H15N3OS/c17-14-13(11-8-4-5-9-12(11)21-14)16-18-15(19-20-16)10-6-2-1-3-7-10/h1-3,6-7,12,17H,4-5,8-9H2/t12-/m0/s1