N-(3-carbonazidoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N-methyl-ethanamide

Systemtic Name: N-(3-carbonazidoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N-methyl-ethanamide Openeye Name: 2-[acetyl(methyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonyl azide CAS Name: N-(3-carbonazidoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-N-methylacetamide IUPAC Name: 2-[acetyl(methyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonyl azide Traditional Name: N-(3-carbonazidoyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)-N-methyl-acetamide Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C(C2=C(S1)CCCC2)C(=O)N=[N+]=[N-]

Isomeric SMILES

CC(=O)N(C)C1=C(C2=C(S1)CCCC2)C(=O)N=[N+]=[N-]

InChI

InChI=1S/C12H14N4O2S/c1-7(17)16(2)12-10(11(18)14-15-13)8-5-3-4-6-9(8)19-12/h3-6H2,1-2H3