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

Systemtic Name: methyl-[[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]-(thiophen-3-ylmethyl)azanium Openeye Name: methyl-[(5-methyl-2,3-dioxo-indolin-1-yl)methyl]-(3-thienylmethyl)ammonium CAS Name: methyl-[(5-methyl-2,3-dioxo-1-indolyl)methyl]-(3-thiophenylmethyl)ammonium IUPAC Name: methyl-[(5-methyl-2,3-dioxoindol-1-yl)methyl]-(thiophen-3-ylmethyl)azanium Traditional Name: (2,3-diketo-5-methyl-indolin-1-yl)methyl-methyl-(3-thenyl)ammonium Formula: C16H17N2O2S+ MolecularWeight: 301.38338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](C)CC3=CSC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](C)CC3=CSC=C3

InChI

InChI=1S/C16H16N2O2S/c1-11-3-4-14-13(7-11)15(19)16(20)18(14)10-17(2)8-12-5-6-21-9-12/h3-7,9H,8,10H2,1-2H3/p+1