(4R)-2-azanyl-4-[(1S)-cyclohex-3-en-1-yl]-5-oxidanylidene-4H-indeno[1,2-b]thiopyran-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-[(1S)-cyclohex-3-en-1-yl]-5-oxidanylidene-4H-indeno[1,2-b]thiopyran-3-carbonitrile Openeye Name: (4R)-2-amino-4-[(1S)-cyclohex-3-en-1-yl]-5-oxo-4H-indeno[1,2-b]thiopyran-3-carbonitrile CAS Name: (4R)-2-amino-4-[(1S)-1-cyclohex-3-enyl]-5-oxo-4H-indeno[1,2-b]thiopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-[(1S)-cyclohex-3-en-1-yl]-5-oxo-4H-indeno[1,2-b]thiopyran-3-carbonitrile Traditional Name: (4R)-2-amino-4-[(1S)-cyclohex-3-en-1-yl]-5-keto-4H-indeno[1,2-b]thiopyran-3-carbonitrile Formula: C19H16N2OS MolecularWeight: 320.40814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C2C(=C(SC3=C2C(=O)C4=CC=CC=C43)N)C#N

Isomeric SMILES

C1C[C@@H](CC=C1)[C@H]2C(=C(SC3=C2C(=O)C4=CC=CC=C43)N)C#N

InChI

InChI=1S/C19H16N2OS/c20-10-14-15(11-6-2-1-3-7-11)16-17(22)12-8-4-5-9-13(12)18(16)23-19(14)21/h1-2,4-5,8-9,11,15H,3,6-7,21H2/t11-,15+/m1/s1