1-[(R)-cyclopentyl(phenylsulfanyl)methyl]benzotriazole

Systemtic Name: 1-[(R)-cyclopentyl(phenylsulfanyl)methyl]benzotriazole Openeye Name: 1-[(R)-cyclopentyl(phenylsulfanyl)methyl]benzotriazole CAS Name: 1-[(R)-cyclopentyl-(phenylthio)methyl]benzotriazole IUPAC Name: 1-[(R)-cyclopentyl(phenylsulfanyl)methyl]benzotriazole Traditional Name: 1-[(R)-cyclopentyl-(phenylthio)methyl]benzotriazole Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(N2C3=CC=CC=C3N=N2)SC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)[C@H](N2C3=CC=CC=C3N=N2)SC4=CC=CC=C4

InChI

InChI=1S/C18H19N3S/c1-2-10-15(11-3-1)22-18(14-8-4-5-9-14)21-17-13-7-6-12-16(17)19-20-21/h1-3,6-7,10-14,18H,4-5,8-9H2/t18-/m1/s1