N-(6-azanyl-1,3-benzothiazol-2-yl)-4-ethylsulfonyl-butanamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-4-ethylsulfonyl-butanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-ethylsulfonyl-butanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-ethylsulfonylbutanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-ethylsulfonylbutanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-esyl-butyramide Formula: C13H17N3O3S2 MolecularWeight: 327.42238

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)N

Isomeric SMILES

CCS(=O)(=O)CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)N

InChI

InChI=1S/C13H17N3O3S2/c1-2-21(18,19)7-3-4-12(17)16-13-15-10-6-5-9(14)8-11(10)20-13/h5-6,8H,2-4,7,14H2,1H3,(H,15,16,17)