[azanyl(6,11-dihydrobenzo[c][1]benzothiepin-11-ylsulfanyl)methylidene]azanium chloride

Systemtic Name: [azanyl(6,11-dihydrobenzo[c][1]benzothiepin-11-ylsulfanyl)methylidene]azanium chloride Openeye Name: [amino(6,11-dihydrobenzo[c][1]benzothiepin-11-ylsulfanyl)methylene]ammonium chloride CAS Name: [amino-(6,11-dihydrobenzo[c][1]benzothiepin-11-ylthio)methylidene]ammonium chloride IUPAC Name: [amino(6,11-dihydrobenzo[c][1]benzothiepin-11-ylsulfanyl)methylidene]azanium chloride Traditional Name: [amino-(6,11-dihydrobenzo[c][1]benzothiepin-11-ylthio)methylene]ammonium chloride Formula: C15H15ClN2S2 MolecularWeight: 322.876

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C3=CC=CC=C3S1)SC(=[NH2+])N.[Cl-]

Isomeric SMILES

C1C2=CC=CC=C2C(C3=CC=CC=C3S1)SC(=[NH2+])N.[Cl-]

InChI

InChI=1S/C15H14N2S2.ClH/c16-15(17)19-14-11-6-2-1-5-10(11)9-18-13-8-4-3-7-12(13)14;/h1-8,14H,9H2,(H3,16,17);1H