(2E)-1-azido-2-(4H-thieno[3,2-c][1]benzothiepin-10-ylidene)ethanone

Systemtic Name: (2E)-1-azido-2-(4H-thieno[3,2-c][1]benzothiepin-10-ylidene)ethanone Openeye Name: (2E)-2-(4H-thieno[3,2-c][1]benzothiepin-10-ylidene)acetyl azide CAS Name: (2E)-1-azido-2-(4H-thieno[3,2-c][1]benzothiepin-10-ylidene)ethanone IUPAC Name: (2E)-2-(4H-thieno[3,2-c][1]benzothiepin-10-ylidene)acetyl azide Traditional Name: (2E)-1-azido-2-(4H-thieno[3,2-c][1]benzothiepin-10-ylidene)ethanone Formula: C14H9N3OS2 MolecularWeight: 299.37076

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=O)N=[N+]=[N-])C3=CC=CC=C3S1)SC=C2

Isomeric SMILES

C1C2=C(/C(=C/C(=O)N=[N+]=[N-])/C3=CC=CC=C3S1)SC=C2

InChI

InChI=1S/C14H9N3OS2/c15-17-16-13(18)7-11-10-3-1-2-4-12(10)20-8-9-5-6-19-14(9)11/h1-7H,8H2/b11-7+