azido-(7-chloranylthieno[2,3-f][1,3]benzodioxol-6-yl)methanone

Systemtic Name: azido-(7-chloranylthieno[2,3-f][1,3]benzodioxol-6-yl)methanone Openeye Name: 7-chlorothieno[2,3-f][1,3]benzodioxole-6-carbonyl azide CAS Name: azido-(7-chloro-6-thieno[2,3-f][1,3]benzodioxolyl)methanone IUPAC Name: 7-chlorothieno[2,3-f][1,3]benzodioxole-6-carbonyl azide Traditional Name: azido-(7-chlorothieno[2,3-f][1,3]benzodioxol-6-yl)methanone Formula: C10H4ClN3O3S MolecularWeight: 281.67506

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=C(S3)C(=O)N=[N+]=[N-])Cl

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=C(S3)C(=O)N=[N+]=[N-])Cl

InChI

InChI=1S/C10H4ClN3O3S/c11-8-4-1-5-6(17-3-16-5)2-7(4)18-9(8)10(15)13-14-12/h1-2H,3H2