N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(chloromethyl)benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(chloromethyl)benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(chloromethyl)benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(chloromethyl)benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(chloromethyl)benzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(chloromethyl)benzamide Formula: C15H10Cl2N2OS MolecularWeight: 337.2237

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CCl)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)CCl)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C15H10Cl2N2OS/c16-8-9-2-1-3-10(6-9)14(20)19-15-18-12-5-4-11(17)7-13(12)21-15/h1-7H,8H2,(H,18,19,20)