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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-4-oxidanyl-butanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-hydroxy-butanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-hydroxybutanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-hydroxybutanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-hydroxy-butyramide Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)SC(=N2)NC(=O)CCCO

Isomeric SMILES

C1=CC2=C(C=C1N)SC(=N2)NC(=O)CCCO

InChI

InChI=1S/C11H13N3O2S/c12-7-3-4-8-9(6-7)17-11(13-8)14-10(16)2-1-5-15/h3-4,6,15H,1-2,5,12H2,(H,13,14,16)