N-(6-bromanyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-(4-chlorophenyl)sulfanyl-propanamide

Systemtic Name: N-(6-bromanyl-3-propyl-1,3-benzothiazol-2-ylidene)-3-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: N-(6-bromo-3-propyl-1,3-benzothiazol-2-ylidene)-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: N-(6-bromo-3-propyl-1,3-benzothiazol-2-ylidene)-3-[(4-chlorophenyl)thio]propanamide IUPAC Name: N-(6-bromo-3-propyl-1,3-benzothiazol-2-ylidene)-3-(4-chlorophenyl)sulfanylpropanamide Traditional Name: N-(6-bromo-3-propyl-1,3-benzothiazol-2-ylidene)-3-[(4-chlorophenyl)thio]propionamide Formula: C19H18BrClN2OS2 MolecularWeight: 469.84602

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18BrClN2OS2/c1-2-10-23-16-8-3-13(20)12-17(16)26-19(23)22-18(24)9-11-25-15-6-4-14(21)5-7-15/h3-8,12H,2,9-11H2,1H3