2-[(5,11-dimethyl-9-oxidanyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)oxy]-1-thiophen-2-yl-ethanone

Systemtic Name: 2-[(5,11-dimethyl-9-oxidanyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)oxy]-1-thiophen-2-yl-ethanone Openeye Name: 2-[(9-hydroxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)oxy]-1-(2-thienyl)ethanone CAS Name: 2-[(9-hydroxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)oxy]-1-thiophen-2-ylethanone IUPAC Name: 2-[(9-hydroxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)oxy]-1-thiophen-2-ylethanone Traditional Name: 2-[(9-hydroxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)oxy]-1-(2-thienyl)ethanone Formula: C23H19N2O3S+ MolecularWeight: 403.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=C[N+](=C3)OCC(=O)C4=CC=CS4)C)C5=C(N2)C=CC(=C5)O

Isomeric SMILES

CC1=C2C(=C(C3=C1C=C[N+](=C3)OCC(=O)C4=CC=CS4)C)C5=C(N2)C=CC(=C5)O

InChI

InChI=1S/C23H18N2O3S/c1-13-18-11-25(28-12-20(27)21-4-3-9-29-21)8-7-16(18)14(2)23-22(13)17-10-15(26)5-6-19(17)24-23/h3-11,26H,12H2,1-2H3/p+1