N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(5-thiophen-3-yl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[5-(3-thiophenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(5-thiophen-3-yltetrazol-2-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[5-(3-thienyl)tetrazol-2-yl]acetamide Formula: C16H13N5O4S MolecularWeight: 371.37052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN3N=C(N=N3)C4=CSC=C4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN3N=C(N=N3)C4=CSC=C4)OCO2

InChI

InChI=1S/C16H13N5O4S/c1-9(22)11-4-13-14(25-8-24-13)5-12(11)17-15(23)6-21-19-16(18-20-21)10-2-3-26-7-10/h2-5,7H,6,8H2,1H3,(H,17,23)