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

Systemtic Name: (4-azanyl-1,2,5-thiadiazol-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (4-amino-1,2,5-thiadiazol-3-yl)-pyrrolidin-1-yl-methanone CAS Name: (4-amino-1,2,5-thiadiazol-3-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (4-amino-1,2,5-thiadiazol-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (4-amino-1,2,5-thiadiazol-3-yl)-pyrrolidino-methanone Formula: C7H10N4OS MolecularWeight: 198.2455

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=NSN=C2N

Isomeric SMILES

C1CCN(C1)C(=O)C2=NSN=C2N

InChI

InChI=1S/C7H10N4OS/c8-6-5(9-13-10-6)7(12)11-3-1-2-4-11/h1-4H2,(H2,8,10)