N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,1,3-benzothiadiazole-4-carboxamide

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,1,3-benzothiadiazole-4-carboxamide Openeye Name: N-tetralin-1-yl-2,1,3-benzothiadiazole-4-carboxamide CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,1,3-benzothiadiazole-4-carboxamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,1,3-benzothiadiazole-4-carboxamide Traditional Name: N-tetralin-1-ylpiazthiole-4-carboxamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H15N3OS/c21-17(13-8-4-10-15-16(13)20-22-19-15)18-14-9-3-6-11-5-1-2-7-12(11)14/h1-2,4-5,7-8,10,14H,3,6,9H2,(H,18,21)