(3S)-6-azanyl-3-propan-2-yl-8-sulfanylidene-3,4-dihydro-1H-thiopyrano[3,4-c]pyran-5-carbonitrile

Systemtic Name: (3S)-6-azanyl-3-propan-2-yl-8-sulfanylidene-3,4-dihydro-1H-thiopyrano[3,4-c]pyran-5-carbonitrile Openeye Name: (3S)-6-amino-3-isopropyl-8-thioxo-3,4-dihydro-1H-thiopyrano[3,4-c]pyran-5-carbonitrile CAS Name: (3S)-6-amino-3-propan-2-yl-8-sulfanylidene-3,4-dihydro-1H-thiopyrano[3,4-c]pyran-5-carbonitrile IUPAC Name: (3S)-6-amino-3-propan-2-yl-8-sulfanylidene-3,4-dihydro-1H-thiopyrano[3,4-c]pyran-5-carbonitrile Traditional Name: (3S)-6-amino-3-isopropyl-8-thioxo-3,4-dihydro-1H-thiopyrano[3,4-c]pyran-5-carbonitrile Formula: C12H14N2OS2 MolecularWeight: 266.38236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC2=C(CO1)C(=S)SC(=C2C#N)N

Isomeric SMILES

CC(C)[C@@H]1CC2=C(CO1)C(=S)SC(=C2C#N)N

InChI

InChI=1S/C12H14N2OS2/c1-6(2)10-3-7-8(4-13)11(14)17-12(16)9(7)5-15-10/h6,10H,3,5,14H2,1-2H3/t10-/m0/s1