N-(4-chloranyl-1,3-benzothiazol-7-yl)-4-(4-chlorophenyl)sulfanyl-butanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)-4-(4-chlorophenyl)sulfanyl-butanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)-4-(4-chlorophenyl)sulfanyl-butanamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-4-[(4-chlorophenyl)thio]butanamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)-4-(4-chlorophenyl)sulfanylbutanamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-yl)-4-[(4-chlorophenyl)thio]butyramide Formula: C17H14Cl2N2OS2 MolecularWeight: 397.34186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SCCCC(=O)NC2=C3C(=C(C=C2)Cl)N=CS3)Cl

Isomeric SMILES

C1=CC(=CC=C1SCCCC(=O)NC2=C3C(=C(C=C2)Cl)N=CS3)Cl

InChI

InChI=1S/C17H14Cl2N2OS2/c18-11-3-5-12(6-4-11)23-9-1-2-15(22)21-14-8-7-13(19)16-17(14)24-10-20-16/h3-8,10H,1-2,9H2,(H,21,22)