2-[(5-chloranyl-1,3-benzothiazol-2-yl)amino]propanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)amino]propanamide Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)amino]propanamide CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)amino]propanamide IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)amino]propanamide Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)amino]propionamide Formula: C10H10ClN3OS MolecularWeight: 255.7239

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN3OS/c1-5(9(12)15)13-10-14-7-4-6(11)2-3-8(7)16-10/h2-5H,1H3,(H2,12,15)(H,13,14)