N-(1,3-benzothiazol-2-yl)-2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(5-chloranylthiophen-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(5-chloro-2-thienyl)methylsulfanyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(5-chloro-2-thiophenyl)methylthio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(5-chloro-2-thienyl)methylthio]acetamide Formula: C14H11ClN2OS3 MolecularWeight: 354.89794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CSCC3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CSCC3=CC=C(S3)Cl

InChI

InChI=1S/C14H11ClN2OS3/c15-12-6-5-9(20-12)7-19-8-13(18)17-14-16-10-3-1-2-4-11(10)21-14/h1-6H,7-8H2,(H,16,17,18)