2,3-dihydroindol-1-yl-[3-(1,2,3,4-tetrazol-1-yl)thiophen-2-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[3-(1,2,3,4-tetrazol-1-yl)thiophen-2-yl]methanone Openeye Name: indolin-1-yl-[3-(tetrazol-1-yl)-2-thienyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[3-(1-tetrazolyl)-2-thiophenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[3-(tetrazol-1-yl)thiophen-2-yl]methanone Traditional Name: indolin-1-yl-[3-(tetrazol-1-yl)-2-thienyl]methanone Formula: C14H11N5OS MolecularWeight: 297.33504

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=C(C=CS3)N4C=NN=N4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=C(C=CS3)N4C=NN=N4

InChI

InChI=1S/C14H11N5OS/c20-14(18-7-5-10-3-1-2-4-11(10)18)13-12(6-8-21-13)19-9-15-16-17-19/h1-4,6,8-9H,5,7H2