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

Systemtic Name: [5-chloranyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: (5-chloro-2,3-dioxo-indolin-1-yl)methyl-methyl-(3-thienylmethyl)ammonium CAS Name: (5-chloro-2,3-dioxo-1-indolyl)methyl-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: (5-chloro-2,3-dioxoindol-1-yl)methyl-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: (5-chloro-2,3-diketo-indolin-1-yl)methyl-methyl-(3-thenyl)ammonium Formula: C15H14ClN2O2S+ MolecularWeight: 321.80186

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CSC=C1)CN2C3=C(C=C(C=C3)Cl)C(=O)C2=O

Isomeric SMILES

C[NH+](CC1=CSC=C1)CN2C3=C(C=C(C=C3)Cl)C(=O)C2=O

InChI

InChI=1S/C15H13ClN2O2S/c1-17(7-10-4-5-21-8-10)9-18-13-3-2-11(16)6-12(13)14(19)15(18)20/h2-6,8H,7,9H2,1H3/p+1