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(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]azanium

(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]azanium

Systemtic Name:(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]azanium
Openeye Name:(7,8-dimethyl-2-oxo-chromen-4-yl)methyl-[(2R)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]ammonium
CAS Name:(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl-[(2R)-2-(4-morpholin-4-iumyl)-2-thiophen-2-ylethyl]ammonium
IUPAC Name:(7,8-dimethyl-2-oxochromen-4-yl)methyl-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-ylethyl]azanium
Traditional Name:(2-keto-7,8-dimethyl-chromen-4-yl)methyl-[(2R)-2-morpholin-4-ium-4-yl-2-(2-thienyl)ethyl]ammonium
Formula: C22H28N2O3S+2
MolecularWeight: 400.53432
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)C[NH2+]CC(C3=CC=CS3)[NH+]4CCOCC4)C


Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)C[NH2+]C[C@H](C3=CC=CS3)[NH+]4CCOCC4)C


InChI

InChI=1S/C22H26N2O3S/c1-15-5-6-18-17(12-21(25)27-22(18)16(15)2)13-23-14-19(20-4-3-11-28-20)24-7-9-26-10-8-24/h3-6,11-12,19,23H,7-10,13-14H2,1-2H3/p+2/t19-/m1/s1


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