N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-tetralin-1-yl-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-tetralin-1-ylpiazthiole-5-carboxamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC4=NSN=C4C=C3

InChI

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