N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(5-phenyltetrazol-1-yl)acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(5-phenyl-1-tetrazolyl)acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(5-phenyltetrazol-1-yl)acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(5-phenyltetrazol-1-yl)acetamide Formula: C16H11BrN6OS MolecularWeight: 415.26714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NN2CC(=O)NC3=NC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NN2CC(=O)NC3=NC4=C(S3)C=C(C=C4)Br

InChI

InChI=1S/C16H11BrN6OS/c17-11-6-7-12-13(8-11)25-16(18-12)19-14(24)9-23-15(20-21-22-23)10-4-2-1-3-5-10/h1-8H,9H2,(H,18,19,24)