2-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)cyclopentan-1-ol

Systemtic Name: 2-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)cyclopentan-1-ol Openeye Name: 2-(5-anilino-1,3,4-thiadiazol-2-yl)cyclopentanol CAS Name: 2-(5-anilino-1,3,4-thiadiazol-2-yl)-1-cyclopentanol IUPAC Name: 2-(5-anilino-1,3,4-thiadiazol-2-yl)cyclopentan-1-ol Traditional Name: 2-(5-anilino-1,3,4-thiadiazol-2-yl)cyclopentanol Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)C2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

C1CC(C(C1)O)C2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C13H15N3OS/c17-11-8-4-7-10(11)12-15-16-13(18-12)14-9-5-2-1-3-6-9/h1-3,5-6,10-11,17H,4,7-8H2,(H,14,16)