2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(ethylcarbamoyl)propanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(ethylcarbamoyl)propanamide Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(ethylcarbamoyl)propanamide CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(ethylcarbamoyl)propanamide Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(ethylcarbamoyl)propionamide Formula: C13H14ClN3O2S2 MolecularWeight: 343.85216

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)SC1=NC2=C(S1)C=CC(=C2)Cl

Isomeric SMILES

CCNC(=O)NC(=O)C(C)SC1=NC2=C(S1)C=CC(=C2)Cl

InChI

InChI=1S/C13H14ClN3O2S2/c1-3-15-12(19)17-11(18)7(2)20-13-16-9-6-8(14)4-5-10(9)21-13/h4-7H,3H2,1-2H3,(H2,15,17,18,19)