(4S)-2-azanyl-6,6-dimethyl-5-oxidanylidene-4-thiophen-2-yl-7,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-6,6-dimethyl-5-oxidanylidene-4-thiophen-2-yl-7,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: (4S)-2-amino-6,6-dimethyl-5-oxo-4-(2-thienyl)-7,8-dihydro-4H-chromene-3-carbonitrile CAS Name: (4S)-2-amino-6,6-dimethyl-5-oxo-4-thiophen-2-yl-7,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-6,6-dimethyl-5-oxo-4-thiophen-2-yl-7,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: (4S)-2-amino-5-keto-6,6-dimethyl-4-(2-thienyl)-7,8-dihydro-4H-chromene-3-carbonitrile Formula: C16H16N2O2S MolecularWeight: 300.37544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1=O)C(C(=C(O2)N)C#N)C3=CC=CS3)C

Isomeric SMILES

CC1(CCC2=C(C1=O)[C@H](C(=C(O2)N)C#N)C3=CC=CS3)C

InChI

InChI=1S/C16H16N2O2S/c1-16(2)6-5-10-13(14(16)19)12(11-4-3-7-21-11)9(8-17)15(18)20-10/h3-4,7,12H,5-6,18H2,1-2H3/t12-/m1/s1