ethyl N-(7-chloranylthieno[2,3-f][1,3]benzodioxol-6-yl)carbamate

Systemtic Name: ethyl N-(7-chloranylthieno[2,3-f][1,3]benzodioxol-6-yl)carbamate Openeye Name: ethyl N-(7-chlorothieno[2,3-f][1,3]benzodioxol-6-yl)carbamate CAS Name: N-(7-chloro-6-thieno[2,3-f][1,3]benzodioxolyl)carbamic acid ethyl ester IUPAC Name: ethyl N-(7-chlorothieno[2,3-f][1,3]benzodioxol-6-yl)carbamate Traditional Name: N-(7-chlorothieno[2,3-f][1,3]benzodioxol-6-yl)carbamic acid ethyl ester Formula: C12H10ClNO4S MolecularWeight: 299.7301

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C2=CC3=C(C=C2S1)OCO3)Cl

Isomeric SMILES

CCOC(=O)NC1=C(C2=CC3=C(C=C2S1)OCO3)Cl

InChI

InChI=1S/C12H10ClNO4S/c1-2-16-12(15)14-11-10(13)6-3-7-8(18-5-17-7)4-9(6)19-11/h3-4H,2,5H2,1H3,(H,14,15)