10-phenyl-5,7,8,10-tetrahydro-4H-thieno[3,2-g][1,4]oxazonine-6-carbonitrile

Systemtic Name: 10-phenyl-5,7,8,10-tetrahydro-4H-thieno[3,2-g][1,4]oxazonine-6-carbonitrile Openeye Name: 10-phenyl-5,7,8,10-tetrahydro-4H-thieno[3,2-g][1,4]oxazonine-6-carbonitrile CAS Name: 10-phenyl-5,7,8,10-tetrahydro-4H-thieno[3,2-g][1,4]oxazonine-6-carbonitrile IUPAC Name: 10-phenyl-5,7,8,10-tetrahydro-4H-thieno[3,2-g][1,4]oxazonine-6-carbonitrile Traditional Name: 10-phenyl-5,7,8,10-tetrahydro-4H-thieno[3,2-g][1,4]oxazonine-6-carbonitrile Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCOC(C2=C1C=CS2)C3=CC=CC=C3)C#N

Isomeric SMILES

C1CN(CCOC(C2=C1C=CS2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C16H16N2OS/c17-12-18-8-6-14-7-11-20-16(14)15(19-10-9-18)13-4-2-1-3-5-13/h1-5,7,11,15H,6,8-10H2