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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-chloranyl-propanamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-chloro-propanamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-chloropropanamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-chloropropanamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-chloro-propionamide Formula: C12H12ClN3O2S MolecularWeight: 297.76058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN3O2S/c1-6(13)11(18)16-12-15-9-4-3-8(14-7(2)17)5-10(9)19-12/h3-6H,1-2H3,(H,14,17)(H,15,16,18)