3-azanyl-2-[[(2R)-oxolan-2-yl]methyl]-1-sulfanylidene-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

Systemtic Name: 3-azanyl-2-[[(2R)-oxolan-2-yl]methyl]-1-sulfanylidene-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Openeye Name: 3-amino-2-[[(2R)-tetrahydrofuran-2-yl]methyl]-1-thioxo-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile CAS Name: 3-amino-2-[[(2R)-2-oxolanyl]methyl]-1-sulfanylidene-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile IUPAC Name: 3-amino-2-[[(2R)-oxolan-2-yl]methyl]-1-sulfanylidene-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Traditional Name: 3-amino-2-[[(2R)-tetrahydrofuran-2-yl]methyl]-1-thioxo-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(N(C2=S)CC3CCCO3)N)C#N

Isomeric SMILES

C1CCC2=C(C1)C(=C(N(C2=S)C[C@H]3CCCO3)N)C#N

InChI

InChI=1S/C15H19N3OS/c16-8-13-11-5-1-2-6-12(11)15(20)18(14(13)17)9-10-4-3-7-19-10/h10H,1-7,9,17H2/t10-/m1/s1