(1S)-7-methyl-2-(2-morpholin-4-ium-4-ylethyl)-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione

Systemtic Name: (1S)-7-methyl-2-(2-morpholin-4-ium-4-ylethyl)-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Openeye Name: (1S)-7-methyl-2-(2-morpholin-4-ium-4-ylethyl)-1-(2-thienyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione CAS Name: (1S)-7-methyl-2-[2-(4-morpholin-4-iumyl)ethyl]-1-thiophen-2-yl-1H-[1]benzopyrano[2,3-c]pyrrole-3,9-dione IUPAC Name: (1S)-7-methyl-2-(2-morpholin-4-ium-4-ylethyl)-1-thiophen-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione Traditional Name: (1S)-7-methyl-2-(2-morpholin-4-ium-4-ylethyl)-1-(2-thienyl)-1H-chromeno[2,3-c]pyrrole-3,9-quinone Formula: C22H23N2O4S+ MolecularWeight: 411.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CC[NH+]4CCOCC4)C5=CC=CS5

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2=O)[C@H](N(C3=O)CC[NH+]4CCOCC4)C5=CC=CS5

InChI

InChI=1S/C22H22N2O4S/c1-14-4-5-16-15(13-14)20(25)18-19(17-3-2-12-29-17)24(22(26)21(18)28-16)7-6-23-8-10-27-11-9-23/h2-5,12-13,19H,6-11H2,1H3/p+1/t19-/m1/s1