4-(5-azanyl-1,3,4-thiadiazol-2-yl)piperazine-1-carbaldehyde

Systemtic Name: 4-(5-azanyl-1,3,4-thiadiazol-2-yl)piperazine-1-carbaldehyde Openeye Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)piperazine-1-carbaldehyde CAS Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)-1-piperazinecarboxaldehyde IUPAC Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)piperazine-1-carbaldehyde Traditional Name: 4-(5-amino-1,3,4-thiadiazol-2-yl)piperazine-1-carbaldehyde Formula: C7H11N5OS MolecularWeight: 213.26014

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C2=NN=C(S2)N

Isomeric SMILES

C1CN(CCN1C=O)C2=NN=C(S2)N

InChI

InChI=1S/C7H11N5OS/c8-6-9-10-7(14-6)12-3-1-11(5-13)2-4-12/h5H,1-4H2,(H2,8,9)