2-[2-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]sulfanylpyridine-3-carboxylate

Systemtic Name: 2-[2-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-2-oxidanylidene-ethyl]sulfanylpyridine-3-carboxylate Openeye Name: 2-[2-(6-chloro-2-oxo-indolin-5-yl)-2-oxo-ethyl]sulfanylpyridine-3-carboxylate CAS Name: 2-[[2-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-2-oxoethyl]thio]-3-pyridinecarboxylate IUPAC Name: 2-[2-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-2-oxoethyl]sulfanylpyridine-3-carboxylate Traditional Name: 2-[[2-(6-chloro-2-keto-indolin-5-yl)-2-keto-ethyl]thio]nicotinate Formula: C16H10ClN2O4S- MolecularWeight: 361.7796

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C(=C2)C(=O)CSC3=C(C=CC=N3)C(=O)[O-])Cl)NC1=O

Isomeric SMILES

C1C2=C(C=C(C(=C2)C(=O)CSC3=C(C=CC=N3)C(=O)[O-])Cl)NC1=O

InChI

InChI=1S/C16H11ClN2O4S/c17-11-6-12-8(5-14(21)19-12)4-10(11)13(20)7-24-15-9(16(22)23)2-1-3-18-15/h1-4,6H,5,7H2,(H,19,21)(H,22,23)/p-1