methyl 2-[(5-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)sulfanyl]ethanoate

Systemtic Name: methyl 2-[(5-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)sulfanyl]ethanoate Openeye Name: methyl 2-(5-amino-2-oxo-indolin-6-yl)sulfanylacetate CAS Name: 2-[(5-amino-2-oxo-1,3-dihydroindol-6-yl)thio]acetic acid methyl ester IUPAC Name: methyl 2-[(5-amino-2-oxo-1,3-dihydroindol-6-yl)sulfanyl]acetate Traditional Name: 2-[(5-amino-2-keto-indolin-6-yl)thio]acetic acid methyl ester Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CSC1=C(C=C2CC(=O)NC2=C1)N

Isomeric SMILES

COC(=O)CSC1=C(C=C2CC(=O)NC2=C1)N

InChI

InChI=1S/C11H12N2O3S/c1-16-11(15)5-17-9-4-8-6(2-7(9)12)3-10(14)13-8/h2,4H,3,5,12H2,1H3,(H,13,14)