N-(1-benzothiophen-5-ylmethyl)-2,1,3-benzothiadiazole-4-carboxamide

Systemtic Name: N-(1-benzothiophen-5-ylmethyl)-2,1,3-benzothiadiazole-4-carboxamide Openeye Name: N-(benzothiophen-5-ylmethyl)-2,1,3-benzothiadiazole-4-carboxamide CAS Name: N-(1-benzothiophen-5-ylmethyl)-2,1,3-benzothiadiazole-4-carboxamide IUPAC Name: N-(1-benzothiophen-5-ylmethyl)-2,1,3-benzothiadiazole-4-carboxamide Traditional Name: N-(benzothiophen-5-ylmethyl)piazthiole-4-carboxamide Formula: C16H11N3OS2 MolecularWeight: 325.40804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)C(=O)NCC3=CC4=C(C=C3)SC=C4

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)C(=O)NCC3=CC4=C(C=C3)SC=C4

InChI

InChI=1S/C16H11N3OS2/c20-16(12-2-1-3-13-15(12)19-22-18-13)17-9-10-4-5-14-11(8-10)6-7-21-14/h1-8H,9H2,(H,17,20)