[[azanyl(prop-2-enylsulfanyl)methylidene]amino]-(thiophen-3-ylmethylidene)azanium

Systemtic Name: [[azanyl(prop-2-enylsulfanyl)methylidene]amino]-(thiophen-3-ylmethylidene)azanium Openeye Name: [[allylsulfanyl(amino)methylene]amino]-(3-thienylmethylene)ammonium CAS Name: [[amino-(prop-2-enylthio)methylidene]amino]-(3-thiophenylmethylidene)ammonium IUPAC Name: [[amino(prop-2-enylsulfanyl)methylidene]amino]-(thiophen-3-ylmethylidene)azanium Traditional Name: [[(allylthio)-amino-methylene]amino]-(3-thenylidene)ammonium Formula: C9H12N3S2+ MolecularWeight: 226.34168

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC(=N[NH+]=CC1=CSC=C1)N

Isomeric SMILES

C=CCSC(=N[NH+]=CC1=CSC=C1)N

InChI

InChI=1S/C9H11N3S2/c1-2-4-14-9(10)12-11-6-8-3-5-13-7-8/h2-3,5-7H,1,4H2,(H2,10,12)/p+1