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

Systemtic Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-tetralin-1-yl-1,2,5-thiadiazole-3-carboxamide CAS Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-tetralin-1-yl-1,2,5-thiadiazole-3-carboxamide Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3OS/c17-13(12-8-14-18-16-12)15-11-7-3-5-9-4-1-2-6-10(9)11/h1-2,4,6,8,11H,3,5,7H2,(H,15,17)