N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C15H13N5O3S MolecularWeight: 343.36042

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3N=C(N=N3)C4=CSC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CN3N=C(N=N3)C4=CSC=C4

InChI

InChI=1S/C15H13N5O3S/c21-14(8-20-18-15(17-19-20)10-3-6-24-9-10)16-11-1-2-12-13(7-11)23-5-4-22-12/h1-3,6-7,9H,4-5,8H2,(H,16,21)