N-(4-chloranyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfanyl-propanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-[(4-chlorophenyl)thio]propanamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfanylpropanamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-3-[(4-chlorophenyl)thio]propionamide Formula: C16H12Cl2N2OS2 MolecularWeight: 383.31528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)NC(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12Cl2N2OS2/c17-10-4-6-11(7-5-10)22-9-8-14(21)19-16-20-15-12(18)2-1-3-13(15)23-16/h1-7H,8-9H2,(H,19,20,21)