(3R,4S)-2-azanylidene-6-methyl-5-oxidanylidene-4-propan-2-yl-3,4-dihydrocyclopenta[b]thiopyran-3-carbonitrile

Systemtic Name: (3R,4S)-2-azanylidene-6-methyl-5-oxidanylidene-4-propan-2-yl-3,4-dihydrocyclopenta[b]thiopyran-3-carbonitrile Openeye Name: (3R,4S)-2-imino-4-isopropyl-6-methyl-5-oxo-3,4-dihydrocyclopenta[b]thiopyran-3-carbonitrile CAS Name: (3R,4S)-2-imino-6-methyl-5-oxo-4-propan-2-yl-3,4-dihydrocyclopenta[b]thiopyran-3-carbonitrile IUPAC Name: (3R,4S)-2-imino-6-methyl-5-oxo-4-propan-2-yl-3,4-dihydrocyclopenta[b]thiopyran-3-carbonitrile Traditional Name: (3R,4S)-2-imino-4-isopropyl-5-keto-6-methyl-3,4-dihydrocyclopenta[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(=N)S2)C#N)C(C)C

Isomeric SMILES

CC1=CC2=C(C1=O)[C@H]([C@@H](C(=N)S2)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/h4,6,8,10,15H,1-3H3/t8-,10-/m0/s1