[azanyl(isoquinolin-1-ylmethylsulfanyl)methylidene]azanium chloride

Systemtic Name: [azanyl(isoquinolin-1-ylmethylsulfanyl)methylidene]azanium chloride Openeye Name: [amino(1-isoquinolylmethylsulfanyl)methylene]ammonium chloride CAS Name: [amino-(1-isoquinolinylmethylthio)methylidene]ammonium chloride IUPAC Name: [amino(isoquinolin-1-ylmethylsulfanyl)methylidene]azanium chloride Traditional Name: [amino-(1-isoquinolylmethylthio)methylene]ammonium chloride Formula: C11H12ClN3S MolecularWeight: 253.75108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2CSC(=[NH2+])N.[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2CSC(=[NH2+])N.[Cl-]

InChI

InChI=1S/C11H11N3S.ClH/c12-11(13)15-7-10-9-4-2-1-3-8(9)5-6-14-10;/h1-6H,7H2,(H3,12,13);1H