1-phenyl-N-(1,2,3-thiadiazol-4-ylmethyl)methanamine

Systemtic Name: 1-phenyl-N-(1,2,3-thiadiazol-4-ylmethyl)methanamine Openeye Name: 1-phenyl-N-(thiadiazol-4-ylmethyl)methanamine CAS Name: 1-phenyl-N-(4-thiadiazolylmethyl)methanamine IUPAC Name: 1-phenyl-N-(thiadiazol-4-ylmethyl)methanamine Traditional Name: benzyl(thiadiazol-4-ylmethyl)amine Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CSN=N2

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CSN=N2

InChI

InChI=1S/C10H11N3S/c1-2-4-9(5-3-1)6-11-7-10-8-14-13-12-10/h1-5,8,11H,6-7H2