2-(benzotriazol-1-yl)-N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(4,5-dichloro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(4,5-dichloro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(4,5-dichloro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(4,5-dichloro-1,3-benzothiazol-2-yl)acetamide Formula: C15H9Cl2N5OS MolecularWeight: 378.23586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=NC4=C(S3)C=CC(=C4Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=NC4=C(S3)C=CC(=C4Cl)Cl

InChI

InChI=1S/C15H9Cl2N5OS/c16-8-5-6-11-14(13(8)17)19-15(24-11)18-12(23)7-22-10-4-2-1-3-9(10)20-21-22/h1-6H,7H2,(H,18,19,23)