(5-chloranylthiophen-2-yl)methyl-ethyl-[[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]azanium

Systemtic Name: (5-chloranylthiophen-2-yl)methyl-ethyl-[[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]azanium Openeye Name: (5-chloro-2-thienyl)methyl-ethyl-[(5-methyl-2,3-dioxo-indolin-1-yl)methyl]ammonium CAS Name: (5-chloro-2-thiophenyl)methyl-ethyl-[(5-methyl-2,3-dioxo-1-indolyl)methyl]ammonium IUPAC Name: (5-chlorothiophen-2-yl)methyl-ethyl-[(5-methyl-2,3-dioxoindol-1-yl)methyl]azanium Traditional Name: (5-chloro-2-thienyl)methyl-[(2,3-diketo-5-methyl-indolin-1-yl)methyl]-ethyl-ammonium Formula: C17H18ClN2O2S+ MolecularWeight: 349.85502

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=C(S1)Cl)CN2C3=C(C=C(C=C3)C)C(=O)C2=O

Isomeric SMILES

CC[NH+](CC1=CC=C(S1)Cl)CN2C3=C(C=C(C=C3)C)C(=O)C2=O

InChI

InChI=1S/C17H17ClN2O2S/c1-3-19(9-12-5-7-15(18)23-12)10-20-14-6-4-11(2)8-13(14)16(21)17(20)22/h4-8H,3,9-10H2,1-2H3/p+1