N-(2,3-dihydro-1H-inden-1-yl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-indan-1-yl-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-indan-1-yl-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C16H15N5O2S MolecularWeight: 341.3876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CN3C(=O)N(N=N3)C4=CC=CS4

InChI

InChI=1S/C16H15N5O2S/c22-14(17-13-8-7-11-4-1-2-5-12(11)13)10-20-16(23)21(19-18-20)15-6-3-9-24-15/h1-6,9,13H,7-8,10H2,(H,17,22)