3-chloranyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(5-methylpiazthiol-4-yl)benzothiophene-2-carboxamide Formula: C16H10ClN3OS2 MolecularWeight: 359.8531

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C16H10ClN3OS2/c1-8-6-7-10-14(20-23-19-10)13(8)18-16(21)15-12(17)9-4-2-3-5-11(9)22-15/h2-7H,1H3,(H,18,21)