1-(1,3-benzothiazol-7-ylsulfonyl)ethane-1,2-diamine

Systemtic Name: 1-(1,3-benzothiazol-7-ylsulfonyl)ethane-1,2-diamine Openeye Name: 1-(1,3-benzothiazol-7-ylsulfonyl)ethane-1,2-diamine CAS Name: 1-(1,3-benzothiazol-7-ylsulfonyl)ethane-1,2-diamine IUPAC Name: 1-(1,3-benzothiazol-7-ylsulfonyl)ethane-1,2-diamine Traditional Name: [2-amino-1-(1,3-benzothiazol-7-ylsulfonyl)ethyl]amine Formula: C9H11N3O2S2 MolecularWeight: 257.33254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)C(CN)N)SC=N2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)C(CN)N)SC=N2

InChI

InChI=1S/C9H11N3O2S2/c10-4-8(11)16(13,14)7-3-1-2-6-9(7)15-5-12-6/h1-3,5,8H,4,10-11H2