N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]benzamide Openeye Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)benzamide Formula: C14H8Cl2N2OS MolecularWeight: 323.19712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl

InChI

InChI=1S/C14H8Cl2N2OS/c15-9-6-7-10(16)12-11(9)17-14(20-12)18-13(19)8-4-2-1-3-5-8/h1-7H,(H,17,18,19)