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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2-oxidanyl-propanamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-hydroxy-propanamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-hydroxypropanamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-hydroxypropanamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2-hydroxy-propionamide Formula: C10H11N3O2S MolecularWeight: 237.27824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O2S/c1-5(14)9(15)13-10-12-7-3-2-6(11)4-8(7)16-10/h2-5,14H,11H2,1H3,(H,12,13,15)