[(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]-(2-oxidanylidene-2-phenylsulfanyl-ethyl)azanium

Systemtic Name: [(3S)-2-oxidanylidene-1,3-dihydroindol-3-yl]-(2-oxidanylidene-2-phenylsulfanyl-ethyl)azanium Openeye Name: [(3S)-2-oxoindolin-3-yl]-(2-oxo-2-phenylsulfanyl-ethyl)ammonium CAS Name: [(3S)-2-oxo-1,3-dihydroindol-3-yl]-[2-oxo-2-(phenylthio)ethyl]ammonium IUPAC Name: [(3S)-2-oxo-1,3-dihydroindol-3-yl]-(2-oxo-2-phenylsulfanylethyl)azanium Traditional Name: [(3S)-2-ketoindolin-3-yl]-[2-keto-2-(phenylthio)ethyl]ammonium Formula: C16H15N2O2S+ MolecularWeight: 299.3675

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=O)C[NH2+]C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)SC(=O)C[NH2+][C@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H14N2O2S/c19-14(21-11-6-2-1-3-7-11)10-17-15-12-8-4-5-9-13(12)18-16(15)20/h1-9,15,17H,10H2,(H,18,20)/p+1/t15-/m0/s1