3,4-dihydro-2H-quinolin-1-yl(1,2,5-thiadiazol-3-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl(1,2,5-thiadiazol-3-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl(1,2,5-thiadiazol-3-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl(1,2,5-thiadiazol-3-yl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl(1,2,5-thiadiazol-3-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl(1,2,5-thiadiazol-3-yl)methanone Formula: C12H11N3OS MolecularWeight: 245.30024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=NSN=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=NSN=C3

InChI

InChI=1S/C12H11N3OS/c16-12(10-8-13-17-14-10)15-7-3-5-9-4-1-2-6-11(9)15/h1-2,4,6,8H,3,5,7H2