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

Systemtic Name: 2-azanyl-6,6-dimethyl-5-oxidanylidene-4-thiophen-3-yl-7,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-6,6-dimethyl-5-oxo-4-(3-thienyl)-7,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-6,6-dimethyl-5-oxo-4-(3-thiophenyl)-7,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-6,6-dimethyl-5-oxo-4-thiophen-3-yl-7,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-6,6-dimethyl-4-(3-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=CSC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2S/c1-16(2)5-3-11-13(14(16)19)12(9-4-6-21-8-9)10(7-17)15(18)20-11/h4,6,8,12H,3,5,18H2,1-2H3