2-[(1S)-3,9-bis(oxidanylidene)-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl-dimethyl-azanium

Systemtic Name: 2-[(1S)-3,9-bis(oxidanylidene)-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl-dimethyl-azanium Openeye Name: 2-[(1S)-3,9-dioxo-1-(2-thienyl)-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl-dimethyl-ammonium CAS Name: 2-[(1S)-3,9-dioxo-1-thiophen-2-yl-1H-[1]benzopyrano[2,3-c]pyrrol-2-yl]ethyl-dimethylammonium IUPAC Name: 2-[(1S)-3,9-dioxo-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl-dimethylazanium Traditional Name: 2-[(1S)-3,9-diketo-1-(2-thienyl)-1H-chromeno[2,3-c]pyrrol-2-yl]ethyl-dimethyl-ammonium Formula: C19H19N2O3S+ MolecularWeight: 355.43076

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC=CS4

Isomeric SMILES

C[NH+](C)CCN1[C@@H](C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC=CS4

InChI

InChI=1S/C19H18N2O3S/c1-20(2)9-10-21-16(14-8-5-11-25-14)15-17(22)12-6-3-4-7-13(12)24-18(15)19(21)23/h3-8,11,16H,9-10H2,1-2H3/p+1/t16-/m1/s1