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

Systemtic Name: (5-bromanylthiophen-2-yl)methyl-methyl-[[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]azanium Openeye Name: (5-bromo-2-thienyl)methyl-methyl-[(5-methyl-2,3-dioxo-indolin-1-yl)methyl]ammonium CAS Name: (5-bromo-2-thiophenyl)methyl-methyl-[(5-methyl-2,3-dioxo-1-indolyl)methyl]ammonium IUPAC Name: (5-bromothiophen-2-yl)methyl-methyl-[(5-methyl-2,3-dioxoindol-1-yl)methyl]azanium Traditional Name: (5-bromo-2-thienyl)methyl-[(2,3-diketo-5-methyl-indolin-1-yl)methyl]-methyl-ammonium Formula: C16H16BrN2O2S+ MolecularWeight: 380.27944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](C)CC3=CC=C(S3)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](C)CC3=CC=C(S3)Br

InChI

InChI=1S/C16H15BrN2O2S/c1-10-3-5-13-12(7-10)15(20)16(21)19(13)9-18(2)8-11-4-6-14(17)22-11/h3-7H,8-9H2,1-2H3/p+1