N-(6-azanyl-1,3-benzothiazol-2-yl)propane-1-sulfonamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)propane-1-sulfonamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)propane-1-sulfonamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-1-propanesulfonamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)propane-1-sulfonamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)propane-1-sulfonamide Formula: C10H13N3O2S2 MolecularWeight: 271.35912

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)N

Isomeric SMILES

CCCS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)N

InChI

InChI=1S/C10H13N3O2S2/c1-2-5-17(14,15)13-10-12-8-4-3-7(11)6-9(8)16-10/h3-4,6H,2,5,11H2,1H3,(H,12,13)