N-(6-azanyl-1,3-benzothiazol-2-yl)-3,4-bis(chloranyl)benzamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)-3,4-bis(chloranyl)benzamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)-3,4-dichloro-benzamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-3,4-dichlorobenzamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)-3,4-dichlorobenzamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)-3,4-dichloro-benzamide Formula: C14H9Cl2N3OS MolecularWeight: 338.21176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=NC3=C(S2)C=C(C=C3)N)Cl)Cl

InChI

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