(4R)-2-azanyl-6-methyl-5-oxidanylidene-4-propan-2-yl-4H-cyclopenta[b]thiopyran-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-6-methyl-5-oxidanylidene-4-propan-2-yl-4H-cyclopenta[b]thiopyran-3-carbonitrile Openeye Name: (4R)-2-amino-4-isopropyl-6-methyl-5-oxo-4H-cyclopenta[b]thiopyran-3-carbonitrile CAS Name: (4R)-2-amino-6-methyl-5-oxo-4-propan-2-yl-4H-cyclopenta[b]thiopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-6-methyl-5-oxo-4-propan-2-yl-4H-cyclopenta[b]thiopyran-3-carbonitrile Traditional Name: (4R)-2-amino-4-isopropyl-5-keto-6-methyl-4H-cyclopenta[b]thiopyran-3-carbonitrile Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C1=O)C(C(=C(S2)N)C#N)C(C)C

Isomeric SMILES

CC1=CC2=C(C1=O)[C@H](C(=C(S2)N)C#N)C(C)C

InChI

InChI=1S/C13H14N2OS/c1-6(2)10-8(5-14)13(15)17-9-4-7(3)12(16)11(9)10/h4,6,10H,15H2,1-3H3/t10-/m0/s1