[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]methanamine

Systemtic Name: [5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]methanamine Openeye Name: [5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]methanamine CAS Name: [5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]methanamine IUPAC Name: [5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]methanamine Traditional Name: [5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]methylamine Formula: C9H8ClN3S MolecularWeight: 225.69792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(S2)CN)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(S2)CN)Cl

InChI

InChI=1S/C9H8ClN3S/c10-7-3-1-6(2-4-7)9-13-12-8(5-11)14-9/h1-4H,5,11H2