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

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(5-chloranylpyridin-2-yl)propanamide Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(5-chloro-2-pyridyl)propanamide CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(5-chloro-2-pyridinyl)propanamide IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(5-chloropyridin-2-yl)propanamide Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(5-chloro-2-pyridyl)propionamide Formula: C15H11Cl2N3OS2 MolecularWeight: 384.30334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)SC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=NC=C(C=C1)Cl)SC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C15H11Cl2N3OS2/c1-8(14(21)20-13-5-3-10(17)7-18-13)22-15-19-11-6-9(16)2-4-12(11)23-15/h2-8H,1H3,(H,18,20,21)