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

Systemtic Name: 3-azanyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-amino-N-(6-chloro-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-amino-N-(6-chloro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-amino-N-(6-chloro-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-amino-N-(6-chloro-1,3-benzothiazol-2-yl)propionamide Formula: C10H10ClN3OS MolecularWeight: 255.7239

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)CCN

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)CCN

InChI

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