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

Systemtic Name: 1-methyl-5-[2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanoyl]-3H-indol-2-one Openeye Name: 1-methyl-5-[2-[5-(2-thienyl)tetrazol-2-yl]acetyl]indolin-2-one CAS Name: 1-methyl-5-[1-oxo-2-(5-thiophen-2-yl-2-tetrazolyl)ethyl]-3H-indol-2-one IUPAC Name: 1-methyl-5-[2-(5-thiophen-2-yltetrazol-2-yl)acetyl]-3H-indol-2-one Traditional Name: 1-methyl-5-[2-[5-(2-thienyl)tetrazol-2-yl]acetyl]oxindole Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CN3N=C(N=N3)C4=CC=CS4

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)C(=O)CN3N=C(N=N3)C4=CC=CS4

InChI

InChI=1S/C16H13N5O2S/c1-20-12-5-4-10(7-11(12)8-15(20)23)13(22)9-21-18-16(17-19-21)14-3-2-6-24-14/h2-7H,8-9H2,1H3