(3S)-4,4-dicyano-6,6-dimethyl-8-oxidanylidene-3-thiophen-2-yl-3,7-dihydro-2H-naphthalen-1-olate

Systemtic Name: (3S)-4,4-dicyano-6,6-dimethyl-8-oxidanylidene-3-thiophen-2-yl-3,7-dihydro-2H-naphthalen-1-olate Openeye Name: (3S)-4,4-dicyano-6,6-dimethyl-8-oxo-3-(2-thienyl)-3,7-dihydro-2H-naphthalen-1-olate CAS Name: (3S)-4,4-dicyano-6,6-dimethyl-8-oxo-3-thiophen-2-yl-3,7-dihydro-2H-naphthalen-1-olate IUPAC Name: (3S)-4,4-dicyano-6,6-dimethyl-8-oxo-3-thiophen-2-yl-3,7-dihydro-2H-naphthalen-1-olate Traditional Name: (3S)-4,4-dicyano-8-keto-6,6-dimethyl-3-(2-thienyl)-3,7-dihydro-2H-naphthalen-1-olate Formula: C18H15N2O2S- MolecularWeight: 323.3889

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(CC(C(C2=C1)(C#N)C#N)C3=CC=CS3)[O-])C

Isomeric SMILES

CC1(CC(=O)C2=C(C[C@@H](C(C2=C1)(C#N)C#N)C3=CC=CS3)[O-])C

InChI

InChI=1S/C18H16N2O2S/c1-17(2)7-12-16(14(22)8-17)13(21)6-11(15-4-3-5-23-15)18(12,9-19)10-20/h3-5,7,11,21H,6,8H2,1-2H3/p-1/t11-/m1/s1