[[7-[azaniumylidene(azanyl)methyl]dibenzothiophen-3-yl]-azanyl-methylidene]azanium dichloride

Systemtic Name: [[7-[azaniumylidene(azanyl)methyl]dibenzothiophen-3-yl]-azanyl-methylidene]azanium dichloride Openeye Name: [amino-[7-[amino(azaniumylidene)methyl]dibenzothiophen-3-yl]methylene]ammonium dichloride CAS Name: [amino-[7-[amino(iminio)methyl]-3-dibenzothiophenyl]methylidene]ammonium dichloride IUPAC Name: [amino-[7-[amino(azaniumylidene)methyl]dibenzothiophen-3-yl]methylidene]azanium dichloride Traditional Name: [amino-[7-[amino(iminio)methyl]dibenzothiophen-3-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)SC3=C2C=CC(=C3)C(=[NH2+])N.[Cl-].[Cl-]

Isomeric SMILES

C1=CC2=C(C=C1C(=[NH2+])N)SC3=C2C=CC(=C3)C(=[NH2+])N.[Cl-].[Cl-]

InChI

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