[(3S)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: [(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-[2-[(2R)-2-methylindolin-1-yl]-2-oxo-ethyl]ammonium CAS Name: [(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]ammonium IUPAC Name: [(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]azanium Traditional Name: [(3S)-1,1-diketo-2,3-dihydrothiophen-3-yl]-[2-keto-2-[(2R)-2-methylindolin-1-yl]ethyl]ammonium Formula: C15H19N2O3S+ MolecularWeight: 307.38796

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C[NH2+]C3CS(=O)(=O)C=C3

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)C[NH2+][C@@H]3CS(=O)(=O)C=C3

InChI

InChI=1S/C15H18N2O3S/c1-11-8-12-4-2-3-5-14(12)17(11)15(18)9-16-13-6-7-21(19,20)10-13/h2-7,11,13,16H,8-10H2,1H3/p+1/t11-,13+/m1/s1