1-azido-2-(4,10-dihydrothieno[3,2-c][1]benzothiepin-10-yl)ethanone

Systemtic Name: 1-azido-2-(4,10-dihydrothieno[3,2-c][1]benzothiepin-10-yl)ethanone Openeye Name: 2-(4,10-dihydrothieno[3,2-c][1]benzothiepin-10-yl)acetyl azide CAS Name: 1-azido-2-(4,10-dihydrothieno[3,2-c][1]benzothiepin-10-yl)ethanone IUPAC Name: 2-(4,10-dihydrothieno[3,2-c][1]benzothiepin-10-yl)acetyl azide Traditional Name: 1-azido-2-(4,10-dihydrothieno[3,2-c][1]benzothiepin-10-yl)ethanone Formula: C14H11N3OS2 MolecularWeight: 301.38664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3OS2/c15-17-16-13(18)7-11-10-3-1-2-4-12(10)20-8-9-5-6-19-14(9)11/h1-6,11H,7-8H2