2-(5-naphthalen-1-yl-1,3,4-thiadiazol-2-yl)guanidine

Systemtic Name: 2-(5-naphthalen-1-yl-1,3,4-thiadiazol-2-yl)guanidine Openeye Name: 2-[5-(1-naphthyl)-1,3,4-thiadiazol-2-yl]guanidine CAS Name: 2-[5-(1-naphthalenyl)-1,3,4-thiadiazol-2-yl]guanidine IUPAC Name: 2-(5-naphthalen-1-yl-1,3,4-thiadiazol-2-yl)guanidine Traditional Name: 2-[5-(1-naphthyl)-1,3,4-thiadiazol-2-yl]guanidine Formula: C13H11N5S MolecularWeight: 269.32494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NN=C(S3)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NN=C(S3)N=C(N)N

InChI

InChI=1S/C13H11N5S/c14-12(15)16-13-18-17-11(19-13)10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H4,14,15,16,18)