5-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(1-methyltetrazol-5-yl)sulfanylacetyl]indolin-2-one CAS Name: 5-[2-[(1-methyl-5-tetrazolyl)thio]-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(1-methyltetrazol-5-yl)sulfanylacetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-[(1-methyltetrazol-5-yl)thio]acetyl]oxindole Formula: C12H11N5O2S MolecularWeight: 289.31304

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)C2=CC3=C(C=C2)NC(=O)C3

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)C2=CC3=C(C=C2)NC(=O)C3

InChI

InChI=1S/C12H11N5O2S/c1-17-12(14-15-16-17)20-6-10(18)7-2-3-9-8(4-7)5-11(19)13-9/h2-4H,5-6H2,1H3,(H,13,19)