1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-[(2S)-2-methylindolin-1-yl]-2-[5-(3-thienyl)tetrazol-2-yl]ethanone CAS Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[5-(3-thiophenyl)-2-tetrazolyl]ethanone IUPAC Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(5-thiophen-3-yltetrazol-2-yl)ethanone Traditional Name: 1-[(2S)-2-methylindolin-1-yl]-2-[5-(3-thienyl)tetrazol-2-yl]ethanone Formula: C16H15N5OS MolecularWeight: 325.3882

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3N=C(N=N3)C4=CSC=C4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CN3N=C(N=N3)C4=CSC=C4

InChI

InChI=1S/C16H15N5OS/c1-11-8-12-4-2-3-5-14(12)21(11)15(22)9-20-18-16(17-19-20)13-6-7-23-10-13/h2-7,10-11H,8-9H2,1H3/t11-/m0/s1