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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-thiophen-3-yl-propanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(3-thienyl)propanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(3-thiophenyl)propanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-thiophen-3-ylpropanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(3-thienyl)propionamide Formula: C14H11ClN2OS2 MolecularWeight: 322.83294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)CCC3=CSC=C3

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)NC(=O)CCC3=CSC=C3

InChI

InChI=1S/C14H11ClN2OS2/c15-10-2-3-11-12(7-10)20-14(16-11)17-13(18)4-1-9-5-6-19-8-9/h2-3,5-8H,1,4H2,(H,16,17,18)