3-(diphenylmethyl)-1,2,4-thiadiazol-5-amine

Systemtic Name: 3-(diphenylmethyl)-1,2,4-thiadiazol-5-amine Openeye Name: 3-benzhydryl-1,2,4-thiadiazol-5-amine CAS Name: 3-(diphenylmethyl)-1,2,4-thiadiazol-5-amine IUPAC Name: 3-benzhydryl-1,2,4-thiadiazol-5-amine Traditional Name: (3-benzhydryl-1,2,4-thiadiazol-5-yl)amine Formula: C15H13N3S MolecularWeight: 267.34882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NSC(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NSC(=N3)N

InChI

InChI=1S/C15H13N3S/c16-15-17-14(18-19-15)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,(H2,16,17,18)