[[8-[azaniumylidene(azanyl)methyl]dibenzothiophen-2-yl]-azanyl-methylidene]azanium dichloride

Systemtic Name: [[8-[azaniumylidene(azanyl)methyl]dibenzothiophen-2-yl]-azanyl-methylidene]azanium dichloride Openeye Name: [amino-[8-[amino(azaniumylidene)methyl]dibenzothiophen-2-yl]methylene]ammonium dichloride CAS Name: [amino-[8-[amino(iminio)methyl]-2-dibenzothiophenyl]methylidene]ammonium dichloride IUPAC Name: [amino-[8-[amino(azaniumylidene)methyl]dibenzothiophen-2-yl]methylidene]azanium dichloride Traditional Name: [amino-[8-[amino(iminio)methyl]dibenzothiophen-2-yl]methylene]ammonium dichloride Formula: C14H14Cl2N4S MolecularWeight: 341.25876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=[NH2+])N)C3=C(S2)C=CC(=C3)C(=[NH2+])N.[Cl-].[Cl-]

Isomeric SMILES

C1=CC2=C(C=C1C(=[NH2+])N)C3=C(S2)C=CC(=C3)C(=[NH2+])N.[Cl-].[Cl-]

InChI

InChI=1S/C14H12N4S.2ClH/c15-13(16)7-1-3-11-9(5-7)10-6-8(14(17)18)2-4-12(10)19-11;;/h1-6H,(H3,15,16)(H3,17,18);2*1H