(4-azanylpiperidin-1-yl)-(1,2,5-thiadiazol-3-yl)methanone

Systemtic Name: (4-azanylpiperidin-1-yl)-(1,2,5-thiadiazol-3-yl)methanone Openeye Name: (4-amino-1-piperidyl)-(1,2,5-thiadiazol-3-yl)methanone CAS Name: (4-amino-1-piperidinyl)-(1,2,5-thiadiazol-3-yl)methanone IUPAC Name: (4-aminopiperidin-1-yl)-(1,2,5-thiadiazol-3-yl)methanone Traditional Name: (4-aminopiperidino)-(1,2,5-thiadiazol-3-yl)methanone Formula: C8H12N4OS MolecularWeight: 212.27208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C(=O)C2=NSN=C2

Isomeric SMILES

C1CN(CCC1N)C(=O)C2=NSN=C2

InChI

InChI=1S/C8H12N4OS/c9-6-1-3-12(4-2-6)8(13)7-5-10-14-11-7/h5-6H,1-4,9H2