1-(1,3-benzodioxol-5-yl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]ethanone Formula: C17H14N2O3S2 MolecularWeight: 358.43466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H14N2O3S2/c1-2-11-6-12-16(18-8-19-17(12)24-11)23-7-13(20)10-3-4-14-15(5-10)22-9-21-14/h3-6,8H,2,7,9H2,1H3