N-(2,2-dimethoxyethyl)-4H-thieno[2,3-d]azepin-5-amine

Systemtic Name: N-(2,2-dimethoxyethyl)-4H-thieno[2,3-d]azepin-5-amine Openeye Name: N-(2,2-dimethoxyethyl)-4H-thieno[2,3-d]azepin-5-amine CAS Name: N-(2,2-dimethoxyethyl)-4H-thieno[2,3-d]azepin-5-amine IUPAC Name: N-(2,2-dimethoxyethyl)-4H-thieno[2,3-d]azepin-5-amine Traditional Name: 2,2-dimethoxyethyl(4H-thien[2,3-d]azepin-5-yl)amine Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC1=NC=CC2=C(C1)C=CS2)OC

Isomeric SMILES

COC(CNC1=NC=CC2=C(C1)C=CS2)OC

InChI

InChI=1S/C12H16N2O2S/c1-15-12(16-2)8-14-11-7-9-4-6-17-10(9)3-5-13-11/h3-6,12H,7-8H2,1-2H3,(H,13,14)