3-[(7-chloranyl-1,3-benzothiazol-2-yl)amino]propanamide

Systemtic Name: 3-[(7-chloranyl-1,3-benzothiazol-2-yl)amino]propanamide Openeye Name: 3-[(7-chloro-1,3-benzothiazol-2-yl)amino]propanamide CAS Name: 3-[(7-chloro-1,3-benzothiazol-2-yl)amino]propanamide IUPAC Name: 3-[(7-chloro-1,3-benzothiazol-2-yl)amino]propanamide Traditional Name: 3-[(7-chloro-1,3-benzothiazol-2-yl)amino]propionamide Formula: C10H10ClN3OS MolecularWeight: 255.7239

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)SC(=N2)NCCC(=O)N

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)SC(=N2)NCCC(=O)N

InChI

InChI=1S/C10H10ClN3OS/c11-6-2-1-3-7-9(6)16-10(14-7)13-5-4-8(12)15/h1-3H,4-5H2,(H2,12,15)(H,13,14)