N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CSC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CN3N=C(N=N3)C4=CSC=C4)OC1

InChI

InChI=1S/C16H15N5O3S/c22-15(9-21-19-16(18-20-21)11-4-7-25-10-11)17-12-2-3-13-14(8-12)24-6-1-5-23-13/h2-4,7-8,10H,1,5-6,9H2,(H,17,22)