N-(2,1,3-benzothiadiazol-5-yl)-3-chloranyl-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-3-chloranyl-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-3-chloro-6-methyl-benzothiophene-2-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-3-chloro-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-3-chloro-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-piazthiol-5-yl-benzothiophene-2-carboxamide Formula: C16H10ClN3OS2 MolecularWeight: 359.8531

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC4=NSN=C4C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CC4=NSN=C4C=C3)Cl

InChI

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