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

Systemtic Name: (4S)-2-azanyl-4-(furan-2-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-thiochromene-3-carbonitrile Openeye Name: (4S)-2-amino-4-(2-furyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-thiochromene-3-carbonitrile CAS Name: (4S)-2-amino-4-(2-furanyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzothiopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-4-(furan-2-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-thiochromene-3-carbonitrile Traditional Name: (4S)-2-amino-4-(2-furyl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-thiochromene-3-carbonitrile Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(S2)N)C#N)C3=CC=CO3)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@@H](C(=C(S2)N)C#N)C3=CC=CO3)C(=O)C1)C

InChI

InChI=1S/C16H16N2O2S/c1-16(2)6-10(19)14-12(7-16)21-15(18)9(8-17)13(14)11-4-3-5-20-11/h3-5,13H,6-7,18H2,1-2H3/t13-/m0/s1