N-(2,1,3-benzoselenadiazol-4-yl)-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-(2,1,3-benzoselenadiazol-4-yl)-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-(2,1,3-benzoselenadiazol-4-yl)-3-chloro-benzothiophene-2-carboxamide CAS Name: N-(2,1,3-benzoselenadiazol-4-yl)-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-(2,1,3-benzoselenadiazol-4-yl)-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-piaselenol-4-yl-benzothiophene-2-carboxamide Formula: C15H8ClN3OSSe MolecularWeight: 392.72152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC=CC4=N[Se]N=C43)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC=CC4=N[Se]N=C43)Cl

InChI

InChI=1S/C15H8ClN3OSSe/c16-12-8-4-1-2-7-11(8)21-14(12)15(20)17-9-5-3-6-10-13(9)19-22-18-10/h1-7H,(H,17,20)