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

Systemtic Name: 5-[2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-1-methyl-3H-indol-2-one Openeye Name: 5-[2-(1-cyclopropyltetrazol-5-yl)sulfanylacetyl]-1-methyl-indolin-2-one CAS Name: 5-[2-[(1-cyclopropyl-5-tetrazolyl)thio]-1-oxoethyl]-1-methyl-3H-indol-2-one IUPAC Name: 5-[2-(1-cyclopropyltetrazol-5-yl)sulfanylacetyl]-1-methyl-3H-indol-2-one Traditional Name: 5-[2-[(1-cyclopropyltetrazol-5-yl)thio]acetyl]-1-methyl-oxindole Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CSC3=NN=NN3C4CC4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CSC3=NN=NN3C4CC4

InChI

InChI=1S/C15H15N5O2S/c1-19-12-5-2-9(6-10(12)7-14(19)22)13(21)8-23-15-16-17-18-20(15)11-3-4-11/h2,5-6,11H,3-4,7-8H2,1H3