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

Systemtic Name: 5-[2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(1-cyclopropyltetrazol-5-yl)sulfanylacetyl]indolin-2-one CAS Name: 5-[2-[(1-cyclopropyl-5-tetrazolyl)thio]-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(1-cyclopropyltetrazol-5-yl)sulfanylacetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-[(1-cyclopropyltetrazol-5-yl)thio]acetyl]oxindole Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)SCC(=O)C3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

C1CC1N2C(=NN=N2)SCC(=O)C3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C14H13N5O2S/c20-12(7-22-14-16-17-18-19(14)10-2-3-10)8-1-4-11-9(5-8)6-13(21)15-11/h1,4-5,10H,2-3,6-7H2,(H,15,21)