bis(2-azanyl-1,3-thiazol-3-ium-3-yl)methanedithiol

Systemtic Name: bis(2-azanyl-1,3-thiazol-3-ium-3-yl)methanedithiol Openeye Name: bis(2-aminothiazol-3-ium-3-yl)methanedithiol CAS Name: bis(2-amino-3-thiazol-3-iumyl)methanedithiol IUPAC Name: bis(2-amino-1,3-thiazol-3-ium-3-yl)methanedithiol Traditional Name: bis(2-aminothiazol-3-ium-3-yl)methanedithiol Formula: C7H10N4S4+2 MolecularWeight: 278.4411

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=[N+]1C([N+]2=C(SC=C2)N)(S)S)N

Isomeric SMILES

C1=CSC(=[N+]1C([N+]2=C(SC=C2)N)(S)S)N

InChI

InChI=1S/C7H8N4S4/c8-5-10(1-3-14-5)7(12,13)11-2-4-15-6(11)9/h1-4,8-9,12-13H/p+2