[(1R)-2-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[4-(diethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]methylamino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[4-(diethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]methylamino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methylamino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[4-(diethylamino)-6-keto-cyclohexa-2,4-dien-1-ylidene]methylamino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C19H28N3OS+ MolecularWeight: 346.51012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=O)C(=CNCC(C2=CC=CS2)[NH+](C)C)C=C1

Isomeric SMILES

CCN(CC)C1=CC(=O)C(=CNC[C@H](C2=CC=CS2)[NH+](C)C)C=C1

InChI

InChI=1S/C19H27N3OS/c1-5-22(6-2)16-10-9-15(18(23)12-16)13-20-14-17(21(3)4)19-8-7-11-24-19/h7-13,17,20H,5-6,14H2,1-4H3/p+1/t17-/m1/s1