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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-2,3-bis(chloranyl)benzamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-2,3-dichloro-benzamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-2,3-dichlorobenzamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-2,3-dichlorobenzamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-2,3-dichloro-benzamide Formula: C14H9Cl2N3OS MolecularWeight: 338.21176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2N3OS/c15-9-3-1-2-8(12(9)16)13(20)19-14-18-10-5-4-7(17)6-11(10)21-14/h1-6H,17H2,(H,18,19,20)