1-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one

Systemtic Name: 1-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Openeye Name: 1-(1-oxidopyridin-1-ium-2-yl)sulfanyl-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one CAS Name: 1-[(1-oxido-2-pyridin-1-iumyl)thio]-3-(1,3,3-trimethyl-2-indolylidene)-2-propanone IUPAC Name: 1-(1-oxidopyridin-1-ium-2-yl)sulfanyl-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one Traditional Name: 1-[(1-oxidopyridin-1-ium-2-yl)thio]-3-(1,3,3-trimethylindolin-2-ylidene)acetone Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)CSC3=CC=CC=[N+]3[O-])C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)CSC3=CC=CC=[N+]3[O-])C)C

InChI

InChI=1S/C19H20N2O2S/c1-19(2)15-8-4-5-9-16(15)20(3)17(19)12-14(22)13-24-18-10-6-7-11-21(18)23/h4-12H,13H2,1-3H3